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EquilibriumCrystalStructure_AB5_mC48_12_2i_ac5i2j_MgZn__TE_424189484279_001

Title
A single sentence description.
Equilibrium crystal structure and energy for MgZn in AFLOW crystal prototype AB5_mC48_12_2i_ac5i2j v001
Description Computes the equilibrium crystal structure and energy for MgZn in AFLOW crystal prototype AB5_mC48_12_2i_ac5i2j 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, b/a, c/a, beta, x3, z3, x4, z4, x5, z5, x6, z6, x7, z7, x8, z8, x9, z9, x10, y10, z10, x11, y11, z11. The initial guess for these parameters is:
19.0365, 0.26751766, 0.88422767, 152.6233, 0.67110786, 0.14140629, 0.66047928, 0.94049737, 0.66296935, 0.62785925, 0.66974525, 0.45499832, 0.98907567, 0.73823396, 0.16965279, 0.54657153, 0.16904775, 0.04271961, 0.41284701, 0.24672773, 0.7870712, 0.91823977, 0.74482553, 0.29374488, obtained from http://aflowlib.duke.edu/AFLOWDATA/ICSD_WEB/MCLC/Mg1Zn5_ICSD_151403/CONTCAR.relax.vasp, the relaxed structure corresponding to Aflowlib Unique IDentifier aflow:29ceb470b2145259
Species
The supported atomic species.
Mg, Zn
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_424189484279_001
Extended KIM ID
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EquilibriumCrystalStructure_AB5_mC48_12_2i_ac5i2j_MgZn__TE_424189484279_001
Citable Link https://openkim.org/cite/TE_424189484279_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_AB5_mC48_12_2i_ac5i2j_MgZn__TE_424189484279_000


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)
EAM_IMD_BrommerBoissieuEuchner_2009_MgZn__MO_710767216198_003 view 428619
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 716401
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_DickelBaskesAslam_2018_MgAlZn__MO_093637366498_002 view 236984
MEAM_LAMMPS_JangKimLee_2018_ZnMg__MO_474962707676_002 view 172051
MEAM_LAMMPS_JangSeolLee_2019_CaZnMg__MO_708495328010_002 view 243684


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