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EquilibriumCrystalStructure_A_oF128_70_4h_S__TE_350783377241_000

Title
A single sentence description.
Equilibrium crystal structure and energy for S in AFLOW crystal prototype A_oF128_70_4h v000
Description Computes the equilibrium crystal structure and energy for S in AFLOW crystal prototype A_oF128_70_4h 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, x1, y1, z1, x2, y2, z2, x3, y3, z3, x4, y4, z4. The 4 initial guesses for these parameters are:
1) 34.1558, 0.95993067, 0.076247665, 0.2212178, 0.49993077, 0.25081987, 0.84636838, 0.4301017, 0.37385657, 0.75117391, 0.095226175, 0.62185584, 0.90365716, 0.071684784, 0.37596804, obtained from http://aflowlib.duke.edu/AFLOWDATA/ICSD_WEB/ORCF/S8_ICSD_43251/CONTCAR.relax.vasp, the relaxed structure corresponding to Aflowlib Unique IDentifier aflow:131ca8900221aad9
2) 25.0129, 0.49370125, 0.38439765, 0.54949586, 0.70629971, 0.10332613, 0.92503906, 0.78913871, 0.5354127, 0.99559664, 0.73680854, 0.44552468, 0.8699365, 0.66513164, 0.53185615, obtained from http://aflowlib.duke.edu/AFLOWDATA/ICSD_WEB/ORCF/S8_ICSD_38147/CONTCAR.relax.vasp, the relaxed structure corresponding to Aflowlib Unique IDentifier aflow:16bed904776afc56
3) 25.4018, 0.50089364, 0.39427127, 0.0486802, 0.70393681, 0.60344926, 0.92619683, 0.78476999, 0.53454426, 0.99610122, 0.73442503, 0.45067305, 0.8730938, 0.6621998, 0.53407615, obtained from http://aflowlib.duke.edu/AFLOWDATA/ICSD_WEB/ORCF/S8_ICSD_27840/CONTCAR.relax.vasp, the relaxed structure corresponding to Aflowlib Unique IDentifier aflow:96c1056a41ab9e0e
4) 31.043, 0.50279612, 0.057210965, 0.84361895, 0.31255776, 0.90037401, 0.21905628, 0.31240393, 0.45268347, 0.21883364, 0.68743658, 0.069979233, 0.093444906, 0.31210375, 0.73032021, obtained from http://aflowlib.duke.edu/AFLOWDATA/ICSD_WEB/ORCF/S8_ICSD_391460/CONTCAR.relax.vasp, the relaxed structure corresponding to Aflowlib Unique IDentifier aflow:e346a17500727d92
Species
The supported atomic species.
S
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
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TE_350783377241_000
Extended KIM ID
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EquilibriumCrystalStructure_A_oF128_70_4h_S__TE_350783377241_000
Citable Link https://openkim.org/cite/TE_350783377241_000
KIM Item TypeTest
DriverEquilibriumCrystalStructure__TD_457028483760_000
Properties
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KIM API Version2.3
Simulator Name
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ase


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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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Model Test Results Link to Test Results page Benchmark time
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Measured in Millions of Whetstone Instructions (MWI)
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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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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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