{ 
  "extended-id" "TriclinicPBCEnergyAndForces_diamond_8atom_Si__TE_458550526973_000"
  "test-driver" "TriclinicPBCEnergyAndForces__TD_892847239811_000"
  "disclaimer" "See the test driver source (TriclinicPBCEnergyAndForces__TD_892847239811_000) 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."
  "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" [ "Si" ]
  "kim-api-version" "1.5"
  "domain" "openkim.org"
  "title" "Potential energy and atomic forces of periodic, non-orthogonal cell of silicon atoms in a perturbed diamond structure"
  "pipeline-api-version" "1.0"
  "creator" "Daniel Karls"
  "contributor-id" "4d62befd-21c4-42b8-a472-86132e6591f3"
  "maintainer-id" "4d62befd-21c4-42b8-a472-86132e6591f3"
  "publication-year" "2014"
}