| Title
A single sentence description.
|
Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure |
|---|---|
| Description | This test computes the potential energy and forces of a periodic triclinic box of silicon atoms. The box dimensions and atomic positions were obtained by perturbing a conventional diamond unit cell at a lattice constant of 5.46514953 Angstroms (optimized using the GGA-PBE xc functional in VASP). Each atomic position was perturbed in a random direction with a magnitude of displacement no greater than 0.5 Angstroms. Each of the three supercell vectors was also perturbed randomly with a magnitude of displacement no greater than 0.5 Angstroms. |
| Species
The supported atomic species.
| Si |
| Disclaimer
A short statement of applicability which will accompany any results computed using it. A developer can use the disclaimer to inform users of the intended use of this KIM Item.
|
See the test driver source (TriclinicPBCEnergyAndForces__TD_892847239811_001) for required formatting of extended xyz file. This kimspec file was generated automatically using the openkim-pipeline `testgenie` utility along with the template files in the test driver directory. |
| Contributor |
karls |
| Maintainer |
karls |
| Author | |
| Publication Year | 2014 |
| Item Citation | Click here to download a citation in BibTeX format. |
| Short KIM ID
The unique KIM identifier code.
| TE_096772871956_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.
| TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_096772871956_001 |
| Citable Link | https://openkim.org/cite/TE_096772871956_001 |
| KIM Item Type | Test |
| Driver | TriclinicPBCEnergyAndForces__TD_892847239811_001 |
| Properties
Properties as defined in kimspec.edn.
These properties are inhereted from the Test Driver.
| |
| KIM API Version | 1.9.0 |
| Simulator Name
The name of the simulator as defined in kimspec.edn.
This Simulator Name is inhereted from the Test Driver.
| LAMMPS |
| Previous Version | TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_096772871956_000 |
| Model | Test Results | Link to Test Results page | Benchmark time
Usertime muliplied 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) |
|---|---|---|---|
| Tersoff_LAMMPS_Erhart_Albe_CSi__MO_903987585848_002 | view | 287 | |
| Tersoff_LAMMPS_Erhart_Albe_SiII_CSi__MO_408791041969_001 | view | 215 | |
| Tersoff_LAMMPS_Tersoff_PRB37_1988_Si__MO_245095684871_001 | view | 287 | |
| Tersoff_LAMMPS_Tersoff_PRB38_1988_Si__MO_186459956893_001 | view | 323 | |
| Tersoff_LAMMPS_Tersoff_PRB39_1989_CSi__MO_171585019474_001 | view | 359 | |
| Tersoff_LAMMPS_Tersoff_PRB39_1989_GeSi__MO_350526375143_001 | view | 287 |
| TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_096772871956_001.txz | Tar+XZ | Linux and OS X archive |
| TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_096772871956_001.zip | Zip | Windows archive |
This Test requires a Test Driver. Archives for the Test Driver TriclinicPBCEnergyAndForces__TD_892847239811_001 appear below.
| TriclinicPBCEnergyAndForces__TD_892847239811_001.txz | Tar+XZ | Linux and OS X archive |
| TriclinicPBCEnergyAndForces__TD_892847239811_001.zip | Zip | Windows archive |