{
  "description" "Given an xyz file corresponding to a finite cluster 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 xyz format requirements."
  "domain" "openkim.org"
  "executables" [ "runner" "test_template/template_" ]
  "extended-id" "ClusterEnergyAndForces__TD_000043093022_000"
  "kim-api-version" "1.5"
  "title" "Conjugate gradient relaxation of atomic cluster"
  "pipeline-api-version" "1.0"
  "properties" ["tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed"]
  "creator" "Daniel Karls"
  "contributor-id" "4d62befd-21c4-42b8-a472-86132e6591f3"
  "maintainer-id" "4d62befd-21c4-42b8-a472-86132e6591f3"
  "publication-year" "2016"
}