| Title
A single sentence description.
|
Equilibrium crystal structure and energy for HO in AFLOW crystal prototype A2B_tP36_92_3b_ab v001 |
|---|---|
| Description |
Computes the equilibrium crystal structure and energy for HO in AFLOW crystal prototype A2B_tP36_92_3b_ab 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, c/a, x1, x2, y2, z2, x3, y3, z3, x4, y4, z4, x5, y5, z5. The initial guess for these parameters is: 6.5377, 1.0609542, 0.39584858, 0.98730823, 0.33930339, 0.19686944, 0.11559022, 0.15477442, 0.28634219, 0.29944526, 0.36090424, 0.1075694, 0.1124648, 0.30762733, 0.2743784, obtained from http://aflowlib.duke.edu/AFLOWDATA/ICSD_WEB/TET/H2O1_ICSD_64771/CONTCAR.relax.vasp, the relaxed structure corresponding to Aflowlib Unique IDentifier aflow:8749b86f0ca6f2ab |
| Species
The supported atomic species.
| H, O |
| 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_668914490960_001 |
| 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_A2B_tP36_92_3b_ab_HO__TE_668914490960_001 |
| Citable Link | https://openkim.org/cite/TE_668914490960_001 |
| KIM Item Type | Test |
| Driver | EquilibriumCrystalStructure__TD_457028483760_001 |
| 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_A2B_tP36_92_3b_ab_HO__TE_668914490960_000 |
| 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_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000 | other | view |
| EquilibriumCrystalStructure_A2B_tP36_92_3b_ab_HO__TE_668914490960_001.txz | Tar+XZ | Linux and OS X archive |
| EquilibriumCrystalStructure_A2B_tP36_92_3b_ab_HO__TE_668914490960_001.zip | Zip | Windows archive |
This Test requires a Test Driver. Archives for the Test Driver EquilibriumCrystalStructure__TD_457028483760_001 appear below.
| EquilibriumCrystalStructure__TD_457028483760_001.txz | Tar+XZ | Linux and OS X archive |
| EquilibriumCrystalStructure__TD_457028483760_001.zip | Zip | Windows archive |