kimvv 0.1.4

OpenKIM material property computations for arbitrary crystal structures as Python classes

This package allows the user to run any OpenKIM Test Drivers written using the kim-tools package locally. A “Test Driver” is a computational protocol that reports one or more material properties using the KIM Properties Framework

List of included Test Drivers:

• EquilibriumCrystalStructure

• ElasticConstantsCrystal

• CrystalStructureAndEnergyVsPressure

Currently, all Test Drivers require the AFLOW software to be installed and in your PATH. See https://kim-tools.readthedocs.io/en/stable/#doc-standalone-installation for installation info.

Basic usage example:

from kimvv import ElasticConstantsCrystal
from ase.build import bulk
from json import dumps

# The Test Driver must be instantiated with an ASE Calculator object
# or a string indicating a KIM model name
relax = ElasticConstantsCrystal('LennardJones_Ar')

# To perform the computation, call the Test Driver object. The first argument
# to most Test Drivers is the crystal structure to perform the compuation on.
# To see the additonal arguments, use .printdoc() to print the docstring
relax.printdoc()

# Let's compute the elastic constants with the "stress-condensed" method.
# The crystal structure can be specified as an Atoms object. Any dependencies
# (e.g. relaxing the crystal structure with EquilibriumCrystalStructure) are
# automatically run.
results = relax(bulk('Ar','fcc',5.0), method="stress-condensed")

# Each Test Driver computes a list of one or more dictionaries, each defining
# a material property in the format specified by the KIM Properties Framework.
# The name of the property is in the "property-id" key. See
# https://openkim.org/properties for the definition of each property.
print(dumps(results, indent=2))

Usage example 2

Querying for all DFT-relaxed structures for a given combination of elements in OpenKIM and relaxing them with your potential

from kimvv import EquilibriumCrystalStructure
from kim_tools import (
  query_crystal_structures,
  get_deduplicated_property_instances
)
from json import dumps
from ase.calculators.lj import LennardJones

# Query for all relaxed Argon reference data in OpenKIM
raw_structs = query_crystal_structures(stoichiometric_species=["Ar"])

# Deduplicate them
unique_structs = get_deduplicated_property_instances(raw_structs, allow_rotation=True)

# Instantiate the Driver with your model
relax = EquilibriumCrystalStructure(LennardJones(sigma=3.4,epsilon=0.0104,rc=8.15))

# Run the Driver with each structure. As this is run, the driver internally accumulates
# Property Instances
for struct in unique_structs:
  relax(struct)

# In addition to returning the Property Instances for the current run, Test Drivers
# accumulate all computed Property Instances. They can be accessed like this:
print(dumps(relax.property_instances, indent=2))