{"creator" "Daniel S. Karls"
 "contributor-id" "4d62befd-21c4-42b8-a472-86132e6591f3"
 "description" "Given an extended xyz file corresponding to a non-orthogonal periodic box of atoms, create a LAMMPS file with the given positions/species and compute the total potential energy and atomic forces."
 "disclaimer" "See Test Driver source for formatting instructions for extended xyz file."
 "doi" "10.25950/fd347bd7"
 "domain" "openkim.org"
 "executables" ["runner" "test_template/template_"]
 "extended-id" "TriclinicPBCEnergyAndForces__TD_892847239811_002"
 "kim-api-version" "2.0"
 "maintainer-id" "4d62befd-21c4-42b8-a472-86132e6591f3"
 "properties" ["tag:staff@noreply.openkim.org,2014-04-15:property/configuration-nonorthogonal-periodic-3d-cell-fixed-particles-fixed"]
 "publication-year" "2018"
 "simulator-name" "LAMMPS"
 "title" "Potential energy and atomic forces of periodic, non-orthogonal cell of atoms v002"}