Title
A single sentence description.
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Equilibrium crystal structure and energy for Ga in AFLOW crystal prototype A_mC4_15_e v003 |
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Description |
Computes the equilibrium crystal structure and energy for Ga in AFLOW crystal prototype A_mC4_15_e at zero temperature and applied stress by performing symmetry-constrained relaxation. The following initial guess for the parameters (representing cell and internal degrees of freedom) allowed to vary during the relaxation is used: a (angstrom): 2.7913, b/a: 2.9000466, c/a: 1.53656, beta: 129.558, y1: 0.88421875, obtained from OpenKIM Reference Data item RD_525912051999_000 |
Species
The supported atomic species.
| Ga |
Disclaimer
A statement of applicability provided by the contributor, informing users of the intended use of this KIM Item.
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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 Ga in AFLOW crystal prototype A_mC4_15_e v003 [Internet]. OpenKIM; 2025. Available from: https://openkim.org/cite/TE_292239804296_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 Click here to download the above citation in BibTeX format. |
Funding | Not available |
Short KIM ID
The unique KIM identifier code.
| TE_292239804296_003 |
Extended KIM ID
The long form of the KIM ID including a human readable prefix (100 characters max), two underscores, and the Short KIM ID. Extended KIM IDs can only contain alpha-numeric characters (letters and digits) and underscores and must begin with a letter.
| EquilibriumCrystalStructure_A_mC4_15_e_Ga__TE_292239804296_003 |
Citable Link | https://openkim.org/cite/TE_292239804296_003 |
KIM Item Type | Test |
Driver | EquilibriumCrystalStructure__TD_457028483760_003 |
Properties
Properties as defined in kimspec.edn.
These properties are inhereted from the Test Driver.
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KIM API Version | 2.3 |
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)
The programming languages used in the code and the percentage of the code written in each one.
| 100.00% Python |
Previous Version | EquilibriumCrystalStructure_A_mC4_15_e_Ga__TE_292239804296_002 |
Model | Error Categories | Link to Error page |
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LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 | other | view |
Model | Error Categories | Link to Error page |
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MEAM_LAMMPS_DoShinLee_2009_GaInN__MO_815057898706_002 | other | view |
Model | Error Categories | Link to Error page |
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SW_BereSerra_2006_GaN__MO_861114678890_001 | other | view |
Model | Error Categories | Link to Error page |
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Tersoff_LAMMPS_AlbeNordlundNord_2002_GaAs__MO_799020228312_004 | other | view |
Tersoff_LAMMPS_NordAlbeErhart_2003_GaN__MO_612061685362_004 | other | view |
Model | Error Categories | Link to Error page |
---|---|---|
Sim_LAMMPS_BOP_MurdickZhouWadley_2006_GaAs__SM_104202807866_001 | other | view |
Sim_LAMMPS_Polymorphic_BereSerra_2006_GaN__SM_518345582208_000 | other | view |
Sim_LAMMPS_Polymorphic_NordAlbeErhart_2003_GaN__SM_333071728528_000 | other | view |
Sim_LAMMPS_Polymorphic_ZhouJonesChu_2017_GaInN__SM_887684855692_000 | other | view |
EquilibriumCrystalStructure_A_mC4_15_e_Ga__TE_292239804296_003.txz | Tar+XZ | Linux and OS X archive |
EquilibriumCrystalStructure_A_mC4_15_e_Ga__TE_292239804296_003.zip | Zip | Windows archive |
This Test requires a Test Driver. Archives for the Test Driver EquilibriumCrystalStructure__TD_457028483760_003 appear below.
EquilibriumCrystalStructure__TD_457028483760_003.txz | Tar+XZ | Linux and OS X archive |
EquilibriumCrystalStructure__TD_457028483760_003.zip | Zip | Windows archive |