KIM-PROPERTY utility module

The objective is to make it as easy as possible to convert a script (for example a LAMMPS script) that computes a KIM property to a KIM Test.

This utility module has 5 modes:

1- Create
Take as input the property instance ID and property definition name and create initial property instance data structure. It checks and indicates whether the property definition exists in OpenKIM.

2- Destroy
Delete a previously created property instance ID.

3- Modify
Incrementally build the property instance by receiving keys with associated arguments. It can "append" and add to a key's existing array argument.

4- Remove
Remove a key.

5- Dump
Take as input the generated instance and a filename, validate each instance against the property definition and either issues an error or writes the instance out to file in edn format. Final validation should make sure all keys/arguments are legal and all required keys are provided.

To get started, you'll need to install the kim-property package. Please refer to the installation instructions.

Create

Creating property instances::

    >>> kim_property_create(1, 'cohesive-energy-relation-cubic-crystal')
    '[{"property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1}]'

    >>> property_inst = kim_property_create(1, 'cohesive-energy-relation-cubic-crystal')

    >>> kim_property_create(2, 'atomic-mass', property_inst)
    '[{"property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1} {"property-id" "tag:brunnels@noreply.openkim.org,2016-05-11:property/atomic-mass" "instance-id" 2}]'

    >>> property_inst = kim_property_create(2, 'atomic-mass', property_inst)
    >>> property_inst_obj = kim_edn.loads(property_inst)
    >>> print(kim_edn.dumps(property_inst_obj, indent=4))
    [
        {
            "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal"
            "instance-id" 1
        }
        {
            "property-id" "tag:brunnels@noreply.openkim.org,2016-05-11:property/atomic-mass"
            "instance-id" 2
        }
    ]

    >>> kim_property_create(1, 'cohesive-energy-relation-cubic-crystal', property_disclaimer="This is an example disclaimer.")
    '[{"property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "disclaimer" "This is an example disclaimer."}]'

    >>> property_inst = kim_property_create(1, 'cohesive-energy-relation-cubic-crystal')

    >>> kim_property_create(2, 'atomic-mass', property_inst, "This is an example disclaimer for atomic-mass.")
    '[{"property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1} {"property-id" "tag:brunnels@noreply.openkim.org,2016-05-11:property/atomic-mass" "instance-id" 2 "disclaimer" "This is an example disclaimer for atomic-mass."}]'

A property instance is stored in a subset of the KIM-EDN format as described in KIM Property Instances. Each property instance must contain the property-id and instance-id. kim-property utility module can create a new property instance, using a KIM property ID. A KIM property ID is an identifier of a KIM Property Definition, which can be, (1) a property short name, (2) the full unique ID of the property (including the contributor and date), (3) a file name corresponding to a local property definition file.

Examples of each of these cases are shown below:

    >>> kim_property_create(1, 'atomic-mass')
    >>> kim_property_create(2, 'cohesive-energy-relation-cubic-crystal')

    >>> kim_property_create(1, 'tag:brunnels@noreply.openkim.org,2016-05-11:property/atomic-mass')
    >>> kim_property_create(2, 'tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal')

    >>> kim_property_create(1, 'new-property.edn')
    >>> kim_property_create(2, '/home/mary/marys-kim-properties/dissociation-energy.edn')

In the last example, "new-property.edn" and "/home/mary/marys-kim-properties/dissociation-energy.edn" are the names of files that contain user-defined (local) property definitions.

Destroy

Destroying property instances::

    >>> property_inst_obj = '[{"property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1}]'

    >>> kim_property_destroy(property_inst_obj, 1)
    '[]'

    >>> property_inst_obj = '[{"property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1} {"property-id" "tag:brunnels@noreply.openkim.org,2016-05-11:property/atomic-mass" "instance-id" 2}]'

    >>> kim_property_destroy(property_inst_obj, 2)
    '[{"property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1}]'

Modify

Modifying (setting) property instances.

Once a kim_property_create has been given to instantiate a property instance, maps associated with the property's keys can be edited using the kim_property_modify. In using this command, the special keyword "key" should be given, followed by the property key name and the key-value pair in the map associated with the key that is to be set.

For example, the cohesive-energy-relation-cubic-crystal property definition consists of property keys named "short-name", "species", ... An instance of this property could be created like so::

    >>> property_inst = kim_property_create(1, 'cohesive-energy-relation-cubic-crystal')
    >>> property_inst = kim_property_modify(property_inst, 1,
                "key", "short-name",
                "source-value", "1", "fcc",
                "key", "species",
                "source-value", "1:4", "Al", "Al", "Al", "Al",
                "key", "a",
                "source-value", "1:5", "3.9149", "4.0000", "4.032", "4.0817", "4.1602",
                "source-unit", "angstrom", "digits", "5")
    >>> property_inst_obj = kim_edn.loads(property_inst)
    >>> print(kim_edn.dumps(property_inst_obj, indent=4))
    [
        {
            "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal"
            "instance-id" 1
            "short-name" {
                "source-value" [
                    "fcc"
                ]
            }
            "species" {
                "source-value" [
                    "Al"
                    "Al"
                    "Al"
                    "Al"
                ]
            }
            "a" {
                "source-value" [
                    3.9149
                    4.0
                    4.032
                    4.0817
                    4.1602
                ]
                "source-unit" "angstrom"
                "digits" 5
            }
        }
    ]

    >>> property_inst = kim_property_create(1, 'cohesive-energy-relation-cubic-crystal')
    >>> property_inst = kim_property_modify(property_inst, 1,
                "disclaimer", "This is an example disclaimer.",
                "key", "short-name",
                "source-value", "1", "fcc")
    >>> property_inst_obj = kim_edn.loads(property_inst)
    >>> print(kim_edn.dumps(property_inst_obj, indent=4))
    [
        {
            "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal"
            "instance-id" 1
            "disclaimer" "This is an example disclaimer."
            "short-name" {
                "source-value" [
                    "fcc"
                ]
            }
        }
    ]

For cases where there are multiple keys or a key receives an array of values computed one at a time, the kim_property_modify can be called multiple times and append values to a given key.

    >>> property_inst = kim_property_create(1, 'cohesive-energy-relation-cubic-crystal')
    >>> property_inst = kim_property_modify(property_inst, 1,
                "key", "short-name",
                "source-value", "1", "fcc",
                "key", "species",
                "source-value", "1:4", "Al", "Al", "Al", "Al",
                "key", "a",
                "source-value", "1:5", "3.9149", "4.0000", "4.032", "4.0817", "4.1602",
                "source-unit", "angstrom", "digits", "5")
    >>> property_inst_obj = kim_edn.loads(property_inst)
    >>> print(kim_edn.dumps(property_inst_obj, indent=4))
    [
        {
            "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal"
            "instance-id" 1
            "short-name" {
                "source-value" [
                    "fcc"
                ]
            }
            "species" {
                "source-value" [
                    "Al"
                    "Al"
                    "Al"
                    "Al"
                ]
            }
            "a" {
                "source-value" [
                    3.9149
                    4.0
                    4.032
                    4.0817
                    4.1602
                ]
                "source-unit" "angstrom"
                "digits" 5
            }
        }
    ]
    >>> property_inst = kim_property_modify(property_inst, 1,
                "key", "basis-atom-coordinates",
                "source-value", "2", "1:2", "0.5", "0.5")

    >>> property_inst_obj = kim_edn.loads(property_inst)
    >>> print(kim_edn.dumps(property_inst_obj, indent=4))
    [
        {
            "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal"
            "instance-id" 1
            "short-name" {
                "source-value" [
                    "fcc"
                ]
            }
            "species" {
                "source-value" [
                    "Al"
                    "Al"
                    "Al"
                    "Al"
                ]
            }
            "a" {
                "source-value" [
                    3.9149
                    4.0
                    4.032
                    4.0817
                    4.1602
                ]
                "source-unit" "angstrom"
                "digits" 5
            }
            "basis-atom-coordinates" {
                "source-value" [
                    [
                        0.0
                        0.0
                        0.0
                    ]
                    [
                        0.5
                        0.5
                        0.0
                    ]
                ]
            }
        }
    ]
    >>> property_inst = kim_property_modify(property_inst, 1,
                "key", "basis-atom-coordinates",
                "source-value", "3", "1:3", "0.5", "0.0", "0.5",
                "key", "basis-atom-coordinates",
                "source-value", "4", "2:3", "0.5", "0.5")

    >>> property_inst_obj = kim_edn.loads(property_inst)
    >>> print(kim_edn.dumps(property_inst_obj, indent=4))
    [
        {
            "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal"
            "instance-id" 1
            "short-name" {
                "source-value" [
                    "fcc"
                ]
            }
            "species" {
                "source-value" [
                    "Al"
                    "Al"
                    "Al"
                    "Al"
                ]
            }
            "a" {
                "source-value" [
                    3.9149
                    4.0
                    4.032
                    4.0817
                    4.1602
                ]
                "source-unit" "angstrom"
                "digits" 5
            }
            "basis-atom-coordinates" {
                "source-value" [
                    [
                        0.0
                        0.0
                        0.0
                    ]
                    [
                        0.5
                        0.5
                        0.0
                    ]
                    [
                        0.5
                        0.0
                        0.5
                    ]
                    [
                        0.0
                        0.5
                        0.5
                    ]
                ]
            }
        }
    ]

    >>> property_inst = kim_property_modify(property_inst, 1,
                "key", "cohesive-potential-energy",
                "source-value", "1:5", "3.324", "3.3576", "3.3600", "3.3550", "3.3260",
                "source-std-uncert-value", "1:5", "0.002", "0.0001", "0.00001", "0.0012", "0.00015",
                "source-unit", "eV",
                "digits", "5")

    >>> property_inst_obj = kim_edn.loads(property_inst)
    >>> print(kim_edn.dumps(property_inst_obj, indent=4))
    [
        {
            "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal"
            "instance-id" 1
            "short-name" {
                "source-value" [
                    "fcc"
                ]
            }
            "species" {
                "source-value" [
                    "Al"
                    "Al"
                    "Al"
                    "Al"
                ]
            }
            "a" {
                "source-value" [
                    3.9149
                    4.0
                    4.032
                    4.0817
                    4.1602
                ]
                "source-unit" "angstrom"
                "digits" 5
            }
            "basis-atom-coordinates" {
                "source-value" [
                    [
                        0.0
                        0.0
                        0.0
                    ]
                    [
                        0.5
                        0.5
                        0.0
                    ]
                    [
                        0.5
                        0.0
                        0.5
                    ]
                    [
                        0.0
                        0.5
                        0.5
                    ]
                ]
            }
            "cohesive-potential-energy" {
                "source-value" [
                    3.324
                    3.3576
                    3.36
                    3.355
                    3.326
                ]
                "source-std-uncert-value" [
                    0.002
                    0.0001
                    1e-05
                    0.0012
                    0.00015
                ]
                "source-unit" "eV"
                "digits" 5
            }
        }
    ]

Note:

Variables which are introduced with a specified extent of either an empty vector [] or [1], are scalars.

Calling a kim_property_modify will update the scalars and vector values which are already set.

For example:

    >>> property_inst = kim_property_create(1, 'cohesive-energy-relation-cubic-crystal')
    >>> property_inst = kim_property_modify(property_inst, 1,
                "key", "space-group",
                "source-value", "Immm")

    >>> property_inst_obj = kim_edn.loads(property_inst)
    >>> print(kim_edn.dumps(property_inst_obj, indent=4))
    [
        {
            "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal"
            "instance-id" 1
            "space-group" {
                "source-value" "Immm"
            }
        }
    ]

Calling the kim_property_modify again set the scalar variable with a new value.

    >>> property_inst = kim_property_modify(property_inst, 1,
                "key", "space-group",
                "source-value", "P6_3/mmc")

    >>> property_inst_obj = kim_edn.loads(property_inst)
    >>> print(kim_edn.dumps(property_inst_obj, indent=4))
    [
        {
            "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal"
            "instance-id" 1
            "space-group" {
                "source-value" "P6_3/mmc"
            }
        }
    ]

Note:

If the source-value key is a scalar, the values of the uncertainty and digits keys must be scalars. Thus, calling the kim_property_modify with a non-scalar key where the source-value key is a scalar fails.

Note:

If the source-value key's value is an array (EDN vector), the values of the uncertainty and digits keys must be either arrays of the same extent, or scalars in which case they are taken to apply equally to all values in the source-value array. The keys associated with uncertainty and precision conform to the ISO Guide to the Expression of Uncertainty in Measurement and the ThermoML standard notation.

The keys associated with uncertainty and precision of the KIM Property Instances are:

• source-std-uncert-value
• source-expand-uncert-value
• coverage-factor
• source-asym-std-uncert-neg
• source-asym-std-uncert-pos
• source-asym-expand-uncert-neg
• source-asym-expand-uncert-pos
• uncert-lev-of-confid
• digits

In below example, the a-key source-value key's value is an array, which means the value of the digits-key must be either an array of the same extent, or a scalar.

1. The value of the digits-key is a scalar:

       >>> property_inst = kim_property_create(1, 'cohesive-energy-relation-cubic-crystal')
       >>> property_inst = kim_property_modify(property_inst, 1,
                   "key", "a",
                   "source-value", "1:5", "3.9149", "4.0000", "4.032", "4.0817", "4.1602",
                   "source-unit", "angstrom", "digits", "5")
       >>> property_inst_obj = kim_edn.loads(property_inst)
       >>> print(kim_edn.dumps(property_inst_obj, indent=4))
       [
           {
               "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal"
               "instance-id" 1
               "a" {
                   "source-value" [
                       3.9149
                       4.0
                       4.032
                       4.0817
                       4.1602
                   ]
                   "source-unit" "angstrom"
                   "digits" 5
               }
           }
       ]

2. The value of the digits-key is an array of the same extent:

       >>> property_inst = kim_property_create(1, 'cohesive-energy-relation-cubic-crystal')
       >>> property_inst = kim_property_modify(property_inst, 1,
                   "key", "a",
                   "source-value", "1:5", "3.9149", "4.0000", "4.032", "4.0817", "4.1602",
                   "source-unit", "angstrom", "digits", "1:5", "5", "5", "5", "5", "5")
       >>> property_inst_obj = kim_edn.loads(property_inst)
       >>> print(kim_edn.dumps(property_inst_obj, indent=4))
       [
           {
               "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal"
               "instance-id" 1
               "a" {
                   "source-value" [
                       3.9149
                       4.0
                       4.032
                       4.0817
                       4.1602
                   ]
                   "source-unit" "angstrom"
                   "digits" [
                       5
                       5
                       5
                       5
                       5
                   ]
               }
           }
       ]

Remove

Removing (a) key(s) from a property instance::

    >>> property_inst = kim_property_create(1, 'cohesive-energy-relation-cubic-crystal')
    >>> property_inst = kim_property_modify(property_inst, 1,
                "key", "short-name",
                "source-value", "1", "fcc",
                "key", "species",
                "source-value", "1:4", "Al", "Al", "Al", "Al",
                "key", "a",
                "source-value", "1:5", "3.9149", "4.0000", "4.032", "4.0817", "4.1602",
                "source-unit", "angstrom", "digits", "5",
                "key", "basis-atom-coordinates",
                "source-value", "2", "1:2", "0.5", "0.5",
                "key", "basis-atom-coordinates",
                "source-value", "3", "1:3", "0.5", "0.0", "0.5",
                "key", "basis-atom-coordinates",
                "source-value", "4", "2:3", "0.5", "0.5",
                "key", "cohesive-potential-energy",
                "source-value", "1:5", "3.324", "3.3576", "3.3600", "3.3550", "3.3260",
                "source-std-uncert-value", "1:5", "0.002", "0.0001", "0.00001", "0.0012", "0.00015",
                "source-unit", "eV",
                "digits", "5")

    >>> property_inst = kim_property_remove(property_inst, 1, "key", "a", "source-unit")
    >>> property_inst = kim_property_remove(property_inst, 1, "key", "cohesive-potential-energy", "key", "basis-atom-coordinates")

    >>> property_inst_obj = kim_edn.loads(property_inst)
    >>> print(kim_edn.dumps(property_inst_obj, indent=4))
    [
        {
            "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal"
            "instance-id" 1
            "short-name" {
                "source-value" [
                    "fcc"
                ]
            }
            "species" {
                "source-value" [
                    "Al"
                    "Al"
                    "Al"
                    "Al"
                ]
            }
            "a" {
                "source-value" [
                    3.9149
                    4.0
                    4.032
                    4.0817
                    4.1602
                ]
                "digits" 5
            }
        }
    ]

Dump

First, it validates the generated instances against the property definition. Then serializes it to a KIM-EDN formatted stream and dumps it to a fp (a .write()-supporting file-like object or a name string to open a file).

The validation makes sure all keys/arguments are legal and all required keys are provided.

    >>> property_inst = kim_property_create(1, 'cohesive-energy-relation-cubic-crystal')
    >>> property_inst = kim_property_modify(property_inst, 1,
                "key", "short-name",
                "source-value", "1", "fcc",
                "key", "species",
                "source-value", "1:4", "Al", "Al", "Al", "Al",
                "key", "a",
                "source-value", "1:5", "3.9149", "4.0000", "4.032", "4.0817", "4.1602",
                "source-unit", "angstrom", "digits", "5",
                "key", "basis-atom-coordinates",
                "source-value", "2", "1:2", "0.5", "0.5",
                "key", "basis-atom-coordinates",
                "source-value", "3", "1:3", "0.5", "0.0", "0.5",
                "key", "basis-atom-coordinates",
                "source-value", "4", "2:3", "0.5", "0.5",
                "key", "cohesive-potential-energy",
                "source-value", "1:5", "3.324", "3.3576", "3.3600", "3.3550", "3.3260",
                "source-std-uncert-value", "1:5", "0.002", "0.0001", "0.00001", "0.0012", "0.00015",
                "source-unit", "eV",
                "digits", "5")
    >>> kim_property_dump(property_inst, "results.edn")

or

    >>> property_inst = kim_property_create(1, 'cohesive-energy-relation-cubic-crystal')
    >>> property_inst = kim_property_modify(property_inst, 1,
                "key", "short-name",
                "source-value", "1", "fcc",
                "key", "species",
                "source-value", "1:4", "Al", "Al", "Al", "Al",
                "key", "a",
                "source-value", "1:5", "3.9149", "4.0000", "4.032", "4.0817", "4.1602",
                "source-unit", "angstrom", "digits", "5",
                "key", "basis-atom-coordinates",
                "source-value", "2", "1:2", "0.5", "0.5",
                "key", "basis-atom-coordinates",
                "source-value", "3", "1:3", "0.5", "0.0", "0.5",
                "key", "basis-atom-coordinates",
                "source-value", "4", "2:3", "0.5", "0.5",
                "key", "cohesive-potential-energy",
                "source-value", "1:5", "3.324", "3.3576", "3.3600", "3.3550", "3.3260",
                "source-std-uncert-value", "1:5", "0.002", "0.0001", "0.00001", "0.0012", "0.00015",
                "source-unit", "eV",
                "digits", "5")
    >>> property_inst_obj = kim_edn.loads(property_inst)
    >>> kim_property_dump(property_inst_obj, "results.edn")

or

    >>> property_inst = kim_property_create(1, 'cohesive-energy-relation-cubic-crystal')
    >>> property_inst = kim_property_modify(property_inst, 1,
                "key", "short-name",
                "source-value", "1", "fcc",
                "key", "species",
                "source-value", "1:4", "Al", "Al", "Al", "Al",
                "key", "a",
                "source-value", "1:5", "3.9149", "4.0000", "4.032", "4.0817", "4.1602",
                "source-unit", "angstrom", "digits", "5",
                "key", "basis-atom-coordinates",
                "source-value", "2", "1:2", "0.5", "0.5",
                "key", "basis-atom-coordinates",
                "source-value", "3", "1:3", "0.5", "0.0", "0.5",
                "key", "basis-atom-coordinates",
                "source-value", "4", "2:3", "0.5", "0.5",
                "key", "cohesive-potential-energy",
                "source-value", "1:5", "3.324", "3.3576", "3.3600", "3.3550", "3.3260",
                "source-std-uncert-value", "1:5", "0.002", "0.0001", "0.00001", "0.0012", "0.00015",
                "source-unit", "eV",
                "digits", "5")
    >>> with open("results.edn", 'w') as fp:
            kim_property_dump(property_inst, fp)

An example with two property instances,

    >>> property_inst = kim_property_create(1, 'cohesive-energy-relation-cubic-crystal')
    >>> property_inst = kim_property_modify(property_inst, 1,
                "key", "short-name",
                "source-value", "1", "fcc",
                "key", "species",
                "source-value", "1:4", "Al", "Al", "Al", "Al",
                "key", "a",
                "source-value", "1:5", "3.9149", "4.0000", "4.032", "4.0817", "4.1602",
                "source-unit", "angstrom", "digits", "5",
                "key", "basis-atom-coordinates",
                "source-value", "2", "1:2", "0.5", "0.5",
                "key", "basis-atom-coordinates",
                "source-value", "3", "1:3", "0.5", "0.0", "0.5",
                "key", "basis-atom-coordinates",
                "source-value", "4", "2:3", "0.5", "0.5",
                "key", "cohesive-potential-energy",
                "source-value", "1:5", "3.324", "3.3576", "3.3600", "3.3550", "3.3260",
                "source-std-uncert-value", "1:5", "0.002", "0.0001", "0.00001", "0.0012", "0.00015",
                "source-unit", "eV",
                "digits", "5")
    >>> property_inst = kim_property_create(2, 'atomic-mass', property_inst)
    >>> property_inst = kim_property_modify(property_inst, 2,
                "key", "mass",
                "source-value", "1.434e-19", "source-unit", "si",
                "key", "species",
                "source-value", "Al")
    >>> kim_property_dump(property_inst, "results.edn")

Installing kim-property

Requirements

You need Python 3.8 or later to run kim-property. You can have multiple Python versions (2.x and 3.x) installed on the same system without problems.

To install Python 3 for different Linux flavors, macOS and Windows, packages are available at
https://www.python.org/getit/

Using pip

pip is the most popular tool for installing Python packages, and the one included with modern versions of Python.

kim-property can be installed with pip:

pip install kim-property

Note:

Depending on your Python installation, you may need to use pip3 instead of pip.

pip3 install kim-property

Depending on your configuration, you may have to run pip like this:

python3 -m pip install kim-property

Using pip (GIT Support)

pip currently supports cloning over git

pip install git+https://github.com/openkim/kim-property.git

For more information and examples, see the pip install reference.

Using conda

conda is the package management tool for Anaconda Python installations.

Installing kim-property from the conda-forge channel can be achieved by adding conda-forge to your channels with:

conda config --add channels conda-forge
conda config --set channel_priority strict

Once the conda-forge channel has been enabled, kim-property can be installed with conda:

conda install kim-property

or with mamba:

mamba install kim-property

It is possible to list all of the versions of kim-property available on your platform with conda:

conda search kim-property --channel conda-forge

or with mamba:

mamba search kim-property --channel conda-forge

Alternatively, mamba repoquery may provide more information:

# Search all versions available on your platform:
mamba repoquery search kim-property --channel conda-forge

# List packages depending on `kim-property`:
mamba repoquery whoneeds kim-property --channel conda-forge

# List dependencies of `kim-property`:
mamba repoquery depends kim-property --channel conda-forge

Copyright

Copyright (c) 2020-2024, Regents of the University of Minnesota.
All Rights Reserved

Contributing

Contributors:
      Yaser Afshar