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EquilibriumCrystalStructure_A_tP1_123_a_K__TE_365961164133_000

Title
A single sentence description.
Equilibrium crystal structure and energy for K in AFLOW crystal prototype A_tP1_123_a v000
Description Computes the equilibrium crystal structure and energy for K in AFLOW crystal prototype A_tP1_123_a at zero temperature and applied stress by performing symmetry-constrained relaxation. The parameters (representing cell and internal degrees of freedom) allowed to vary during the relaxation are: a, c/a. The initial guess for these parameters is:
4.2656, 0.9915135, obtained from http://aflowlib.duke.edu/AFLOWDATA/ICSD_WEB/BCT/K19.194_ICSD_157569/CONTCAR.relax.vasp, the relaxed structure corresponding to Aflowlib Unique IDentifier aflow:dcd74e687cef2aff
Species
The supported atomic species.
K
Disclaimer
A statement of applicability provided by the contributor, informing users of the intended use of this KIM Item.
Computer generated
Contributor I Nikiforov
Maintainer I Nikiforov
Developer I Nikiforov
Ellad B. Tadmor
Daniel S. Karls
Moon-ki Choi
Published on KIM 2023
How to Cite Click here to download this citation in BibTeX format.
Funding Not available
Short KIM ID
The unique KIM identifier code.
TE_365961164133_000
Extended KIM ID
The long form of the KIM ID including a human readable prefix (100 characters max), two underscores, and the Short KIM ID. Extended KIM IDs can only contain alpha-numeric characters (letters and digits) and underscores and must begin with a letter.
EquilibriumCrystalStructure_A_tP1_123_a_K__TE_365961164133_000
Citable Link https://openkim.org/cite/TE_365961164133_000
KIM Item TypeTest
DriverEquilibriumCrystalStructure__TD_457028483760_000
Properties
Properties as defined in kimspec.edn. These properties are inhereted from the Test Driver.
KIM API Version2.3
Simulator Name
The name of the simulator as defined in kimspec.edn. This Simulator Name is inhereted from the Test Driver.
ase


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