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EquilibriumCrystalStructure_A_hR16_167_cf_N__TE_293358858154_003

Title
A single sentence description.
Equilibrium crystal structure and energy for N in AFLOW crystal prototype A_hR16_167_cf v003
Description Computes the equilibrium crystal structure and energy for N in AFLOW crystal prototype A_hR16_167_cf at zero temperature and applied stress by performing symmetry-constrained relaxation. The following initial guesses for the parameters (representing cell and internal degrees of freedom) allowed to vary during the relaxation are used:
1) a (angstrom): 10.142266, c/a: 1.350768, x1: 0.040610934, x2: 0.22669274, y2: 0.058986122, z2: 0.54148134, obtained from OpenKIM Reference Data item RD_445161911335_000
2) a (angstrom): 9.8145673, c/a: 1.3690471, x1: 0.95856322, x2: 0.93964842, y2: 0.77302193, z2: 0.45675368, obtained from OpenKIM Reference Data item RD_552334973544_000
Species
The supported atomic species.
N
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 2025
How to Cite

This Test is archived in OpenKIM [1-4].

[1] Nikiforov I, Tadmor EB, Karls DS, Choi M-ki. Equilibrium crystal structure and energy for N in AFLOW crystal prototype A_hR16_167_cf v003 [Internet]. OpenKIM; 2025. Available from: https://openkim.org/cite/TE_293358858154_003

[2] Nikiforov I, Tadmor EB. Equilibrium structure and energy for a crystal structure at zero temperature and pressure v003. OpenKIM; 2025. doi:10.25950/866c7cfa

[3] Tadmor EB, Elliott RS, Sethna JP, Miller RE, Becker CA. The potential of atomistic simulations and the Knowledgebase of Interatomic Models. JOM. 2011;63(7):17. doi:10.1007/s11837-011-0102-6

[4] Elliott RS, Tadmor EB. Knowledgebase of Interatomic Models (KIM) Application Programming Interface (API). OpenKIM; 2011. doi:10.25950/ff8f563a

Funding Not available
Short KIM ID
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TE_293358858154_003
Extended KIM ID
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EquilibriumCrystalStructure_A_hR16_167_cf_N__TE_293358858154_003
Citable Link https://openkim.org/cite/TE_293358858154_003
KIM Item TypeTest
DriverEquilibriumCrystalStructure__TD_457028483760_003
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_A_hR16_167_cf_N__TE_293358858154_002


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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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No Driver
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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