{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2/m" } "basis-atom-coordinates" { "source-value" [ [ 0.119608 0.5 0.32207 ] [ 0.880392 0.5 0.67793 ] [ 0.619608 0 0.32207 ] [ 0.380392 0 0.67793 ] [ 0.805703 0.5 0.133635 ] [ 0 0 0 ] [ 0.194297 0.5 0.866365 ] [ 0.305703 0 0.133635 ] [ 0.5 0.5 0 ] [ 0.694297 0 0.866365 ] [ 0.092713 0 0.64036 ] [ 0.907287 0 0.35964 ] [ 0.592713 0.5 0.64036 ] [ 0.407287 0.5 0.35964 ] ] } "species" { "source-value" [ "Tb" "Tb" "Tb" "Tb" "Al" "Al" "Al" "Al" "Al" "Al" "Si" "Si" "Si" "Si" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 10.2202672054 "source-unit" "angstrom" } "b" { "source-value" 4.06155113 "source-unit" "angstrom" } "c" { "source-value" 6.63986327246 "source-unit" "angstrom" } "beta" { "source-value" 101.109936999 "source-unit" "degree" } }