{
    "contributor-id" "4d62befd-21c4-42b8-a472-86132e6591f3" 
    "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." 
    "disclaimer" "See the test driver source (TriclinicPBCEnergyAndForces__TD_892847239811_003) 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." 
    "domain" "openkim.org" 
    "executables" [
        "runner"
    ] 
    "extended-id" "TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003" 
    "kim-api-version" "2.0" 
    "maintainer-id" "4d62befd-21c4-42b8-a472-86132e6591f3" 
    "matching-models" [
        "standard-models"
    ] 
    "publication-year" "2019" 
    "species" [
        "Si"
    ] 
    "test-driver" "TriclinicPBCEnergyAndForces__TD_892847239811_003" 
    "title" "Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003"
}