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EquilibriumCrystalStructure_AB_cP2_221_a_b_AlCo__TE_807869760782_001

Title
A single sentence description.
Equilibrium crystal structure and energy for AlCo in AFLOW crystal prototype AB_cP2_221_a_b v001
Description Computes the equilibrium crystal structure and energy for AlCo in AFLOW crystal prototype AB_cP2_221_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. The 2 initial guesses for these parameters are:
1) 2.9525, obtained from http://aflowlib.duke.edu/AFLOWDATA/ICSD_WEB/CUB/Al1Co1_ICSD_187973/CONTCAR.relax.vasp, the relaxed structure corresponding to Aflowlib Unique IDentifier aflow:1ac829d674995e1f
2) 2.8121, obtained from http://aflowlib.duke.edu/AFLOWDATA/ICSD_WEB/CUB/Al1Co1_ICSD_606535/CONTCAR.relax.vasp, the relaxed structure corresponding to Aflowlib Unique IDentifier aflow:ee19c14de9e6763f
Species
The supported atomic species.
Al, Co
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_807869760782_001
Extended KIM ID
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EquilibriumCrystalStructure_AB_cP2_221_a_b_AlCo__TE_807869760782_001
Citable Link https://openkim.org/cite/TE_807869760782_001
KIM Item TypeTest
DriverEquilibriumCrystalStructure__TD_457028483760_001
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
Programming Language(s)
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100.00% Python
Previous Version EquilibriumCrystalStructure_AB_cP2_221_a_b_AlCo__TE_807869760782_000


EAM_Dynamo__MD_120291908751_005
Model Test Results Link to Test Results page Benchmark time
Usertime multiplied by the Whetstone Benchmark. This number can be used (approximately) to compare the performance of different models independently of the architecture on which the test was run.

Measured in Millions of Whetstone Instructions (MWI)
EAM_Dynamo_FarkasCaro_2020_FeNiCrCoAl__MO_820335782779_000 view 117425
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EAM_Dynamo_PunYamakovMishin_2013_NiAlCo__MO_826591359508_000 view 119560
EAM_Dynamo_VailheFarkas_1997_CoAl__MO_284963179498_005 view 103805
EAM_IMD__MD_113599595631_003
Model Test Results Link to Test Results page Benchmark time
Usertime multiplied by the Whetstone Benchmark. This number can be used (approximately) to compare the performance of different models independently of the architecture on which the test was run.

Measured in Millions of Whetstone Instructions (MWI)
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EAM_IMD_BrommerGaehler_2006B_AlNiCo__MO_128037485276_003 view 122799
LJ__MD_414112407348_003
Model Test Results Link to Test Results page Benchmark time
Usertime multiplied by the Whetstone Benchmark. This number can be used (approximately) to compare the performance of different models independently of the architecture on which the test was run.

Measured in Millions of Whetstone Instructions (MWI)
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 view 115584
MEAM_LAMMPS__MD_249792265679_002
Model Test Results Link to Test Results page Benchmark time
Usertime multiplied by the Whetstone Benchmark. This number can be used (approximately) to compare the performance of different models independently of the architecture on which the test was run.

Measured in Millions of Whetstone Instructions (MWI)
MEAM_LAMMPS_DongKimKo_2012_CoAl__MO_099716416216_002 view 114480
MEAM_LAMMPS_KimJungLee_2015_NiAlCo__MO_876687166519_002 view 104247





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