{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/m" } "basis-atom-coordinates" { "source-value" [ [ 0.699938 0.25 0.037534 ] [ 0.300062 0.75 0.962466 ] [ 0.203154 0.75 0.414463 ] [ 0.796846 0.25 0.585537 ] [ 0.69651 0.75 0.785588 ] [ 0.30349 0.25 0.214412 ] [ 0.140192 0.25 0.956421 ] [ 0.859808 0.75 0.043579 ] [ 0.086534 0.25 0.353384 ] [ 0.913466 0.75 0.646616 ] [ 0.514604 0.001039 0.276775 ] [ 0.485396 0.501039 0.723225 ] [ 0.485396 0.998961 0.723225 ] [ 0.514604 0.498961 0.276775 ] ] } "species" { "source-value" [ "Rb" "Rb" "Rb" "Rb" "Co" "Co" "I" "I" "I" "I" "I" "I" "I" "I" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.82300624667 "source-unit" "angstrom" } "b" { "source-value" 8.26010876 "source-unit" "angstrom" } "c" { "source-value" 10.551087711 "source-unit" "angstrom" } "beta" { "source-value" 109.395591466 "source-unit" "degree" } }