{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cc" } "basis-atom-coordinates" { "source-value" [ [ 0.99937 0.766682 0.998798 ] [ 0.99937 0.233318 0.498798 ] [ 0.49937 0.266682 0.998798 ] [ 0.49937 0.733318 0.498798 ] [ 0.778734 0.722147 0.317248 ] [ 0.778734 0.277853 0.817248 ] [ 0.278734 0.222147 0.317248 ] [ 0.278734 0.777853 0.817248 ] [ 0.978538 0.73916 0.476006 ] [ 0.978538 0.26084 0.976006 ] [ 0.239814 0.201158 0.714198 ] [ 0.239814 0.798842 0.214198 ] [ 0.478538 0.23916 0.476006 ] [ 0.478538 0.76084 0.976006 ] [ 0.739814 0.701158 0.714198 ] [ 0.739814 0.298842 0.214198 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "As" "As" "As" "As" "S" "S" "S" "S" "S" "S" "S" "S" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 12.0071371508 "source-unit" "angstrom" } "b" { "source-value" 5.43588638463 "source-unit" "angstrom" } "c" { "source-value" 5.39028994567 "source-unit" "angstrom" } "beta" { "source-value" 113.33074608 "source-unit" "degree" } }