| Title
A single sentence description.
|
Equilibrium crystal structure and energy for ClI in AFLOW crystal prototype AB_mP16_14_2e_2e v002 |
|---|---|
| Description |
Computes the equilibrium crystal structure and energy for ClI in AFLOW crystal prototype AB_mP16_14_2e_2e 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, x1, y1, z1, x2, y2, z2, x3, y3, z3, x4, y4, z4. The 3 initial guesses for these parameters are: 1) 12.8302, 0.41315022, 0.91465449, 112.6443, 0.10891175, 0.33720201, 0.89066101, 0.43729588, 0.69884684, 0.32794977, 0.19271709, 0.14029306, 0.10912482, 0.28355695, 0.91883072, 0.35454434, obtained from http://aflowlib.duke.edu/AFLOWDATA/ICSD_WEB/MCL/Cl1I1_ICSD_411014/CONTCAR.relax.vasp, the relaxed structure corresponding to Aflowlib Unique IDentifier aflow:70578bf3426ba4e9 2) 9.6302, 0.87972212, 0.88766588, 88.8605, 0.71998783, 0.2044884, 0.6463665, 0.10937205, 0.28266946, 0.88789281, 0.47719872, 0.12229289, 0.74924388, 0.20534029, 0.019411033, 0.8618362, obtained from http://aflowlib.duke.edu/AFLOWDATA/ICSD_WEB/MCL/Cl1I1_ICSD_23886/CONTCAR.relax.vasp, the relaxed structure corresponding to Aflowlib Unique IDentifier aflow:a01494bd7a28bb94 3) 12.997, 0.38190352, 0.99846888, 109.3041, 0.068749294, 0.35815977, 0.91726835, 0.44023939, 0.44425624, 0.60629222, 0.19443378, 0.37823404, 0.81466487, 0.28953172, 0.60087325, 0.65604776, obtained from http://aflowlib.duke.edu/AFLOWDATA/ICSD_WEB/MCL/Cl1I1_ICSD_26032/CONTCAR.relax.vasp, the relaxed structure corresponding to Aflowlib Unique IDentifier aflow:d3a6e0dc9f36014b |
| Species
The supported atomic species.
| Cl, I |
| 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 | 2024 |
| How to Cite |
This Test originally published in [1] is archived in OpenKIM [2-5]. [1] Curtarolo S, Setyawan W, Wang S, Xue J, Yang K, Taylor RH, et al. AFLOWLIB.ORG: A distributed materials properties repository from high-throughput ab initio calculations. Computational Materials Science [Internet]. 2012;58:227–35. Available from: https://www.sciencedirect.com/science/article/pii/S0927025612000687 doi:10.1016/j.commatsci.2012.02.002 [2] Nikiforov I, Tadmor EB, Karls DS, Choi M-ki. Equilibrium crystal structure and energy for ClI in AFLOW crystal prototype AB_mP16_14_2e_2e v002 [Internet]. OpenKIM; 2024. Available from: https://openkim.org/cite/TE_540914421966_002 [3] Nikiforov I, Tadmor EB. Equilibrium structure and energy for a crystal structure at zero temperature and pressure v002. OpenKIM; 2024. doi:10.25950/2f2c4ad3 [4] 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 [5] 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_540914421966_002 |
| 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_AB_mP16_14_2e_2e_ClI__TE_540914421966_002 |
| Citable Link | https://openkim.org/cite/TE_540914421966_002 |
| KIM Item Type | Test |
| Driver | EquilibriumCrystalStructure__TD_457028483760_002 |
| Properties
Properties as defined in kimspec.edn.
These properties are inhereted from the Test Driver.
| |
| 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_AB_mP16_14_2e_2e_ClI__TE_540914421966_001 |
| Model | Error Categories | Link to Error page |
|---|---|---|
| LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 | other | view |
| Model | Error Categories | Link to Error page |
|---|---|---|
| Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_001 | other | view |
| EquilibriumCrystalStructure_AB_mP16_14_2e_2e_ClI__TE_540914421966_002.txz | Tar+XZ | Linux and OS X archive |
| EquilibriumCrystalStructure_AB_mP16_14_2e_2e_ClI__TE_540914421966_002.zip | Zip | Windows archive |
This Test requires a Test Driver. Archives for the Test Driver EquilibriumCrystalStructure__TD_457028483760_002 appear below.
| EquilibriumCrystalStructure__TD_457028483760_002.txz | Tar+XZ | Linux and OS X archive |
| EquilibriumCrystalStructure__TD_457028483760_002.zip | Zip | Windows archive |