| Title
A single sentence description.
|
Equilibrium crystal structure and energy for AgO in AFLOW crystal prototype A3B4_mP14_14_ae_2e v000 |
|---|---|
| Description |
Computes the equilibrium crystal structure and energy for AgO in AFLOW crystal prototype A3B4_mP14_14_ae_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, x2, y2, z2, x3, y3, z3, x4, y4, z4. The initial guess for these parameters is: 5.9032, 1.5834293, 0.97636875, 142.9688, 0.71032317, 0.64231624, 0.7602652, 0.52075613, 0.54790584, 0.29360513, 0.95922635, 0.81066349, 0.78473, obtained from http://aflowlib.duke.edu/AFLOWDATA/ICSD_WEB/MCL/Ag3O4_ICSD_59225/CONTCAR.relax.vasp, the relaxed structure corresponding to Aflowlib Unique IDentifier aflow:b5d21a131caf84b8 |
| Species
The supported atomic species.
| Ag, 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_886292515942_000 |
| 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_A3B4_mP14_14_ae_2e_AgO__TE_886292515942_000 |
| Citable Link | https://openkim.org/cite/TE_886292515942_000 |
| KIM Item Type | Test |
| Driver | EquilibriumCrystalStructure__TD_457028483760_000 |
| 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 |
| Model | Error Categories | Link to Error page |
|---|---|---|
| LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 | other | view |
| Model | Error Categories | Link to Error page |
|---|---|---|
| MEAM_LAMMPS_GaoOteroAouadi_2013_AgTaO__MO_112077942578_002 | other | view |
| Model | Error Categories | Link to Error page |
|---|---|---|
| Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000 | other | view |
| Sim_LAMMPS_MEAM_GaoOterodelaRozaAouadi_2013_AgTaO__SM_485325656366_001 | other | view |
| EquilibriumCrystalStructure_A3B4_mP14_14_ae_2e_AgO__TE_886292515942_000.txz | Tar+XZ | Linux and OS X archive |
| EquilibriumCrystalStructure_A3B4_mP14_14_ae_2e_AgO__TE_886292515942_000.zip | Zip | Windows archive |
This Test requires a Test Driver. Archives for the Test Driver EquilibriumCrystalStructure__TD_457028483760_000 appear below.
| EquilibriumCrystalStructure__TD_457028483760_000.txz | Tar+XZ | Linux and OS X archive |
| EquilibriumCrystalStructure__TD_457028483760_000.zip | Zip | Windows archive |