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EquilibriumCrystalStructure_AB2_tP12_92_a_b_CO__TE_702678946429_000

Title
A single sentence description.
Equilibrium crystal structure and energy for CO in AFLOW crystal prototype AB2_tP12_92_a_b v000
Description Computes the equilibrium crystal structure and energy for CO in AFLOW crystal prototype AB2_tP12_92_a_b 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, x1, x2, y2, z2. The 2 initial guesses for these parameters are:
1) 5.1644, 1.4289559, 0.49132064, 0.17038813, 0.15143763, 0.25406626, obtained from http://aflowlib.duke.edu/AFLOWDATA/ICSD_WEB/TET/C1O2_ICSD_188894/CONTCAR.relax.vasp, the relaxed structure corresponding to Aflowlib Unique IDentifier aflow:a90a4c1ae05ff078
2) 5.179, 1.4901332, 0.49144467, 0.16922066, 0.15163767, 0.25258432, obtained from http://aflowlib.duke.edu/AFLOWDATA/ICSD_WEB/TET/C1O2_ICSD_98406/CONTCAR.relax.vasp, the relaxed structure corresponding to Aflowlib Unique IDentifier aflow:4ca368513140aded
Species
The supported atomic species.
C, O
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_702678946429_000
Extended KIM ID
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EquilibriumCrystalStructure_AB2_tP12_92_a_b_CO__TE_702678946429_000
Citable Link https://openkim.org/cite/TE_702678946429_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
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ase


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