{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.768085 0.815798 0.138934 ] [ 0.231915 0.184202 0.861066 ] [ 0.222474 0.512917 0.425747 ] [ 0.777526 0.487083 0.574253 ] [ 0.168439 0.602129 0.113243 ] [ 0.781544 0.301361 0.288216 ] [ 0.340208 0.239842 0.437754 ] [ 0.659792 0.760158 0.562246 ] [ 0.831561 0.397871 0.886757 ] [ 0.218456 0.698639 0.711784 ] ] } "species" { "source-value" [ "Cs" "Cs" "Sn" "Sn" "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" 6.86085069244 "source-unit" "angstrom" } "b" { "source-value" 7.56113334371 "source-unit" "angstrom" } "c" { "source-value" 7.76603564813 "source-unit" "angstrom" } "alpha" { "source-value" 98.8204406711 "source-unit" "degree" } "beta" { "source-value" 114.449490155 "source-unit" "degree" } "gamma" { "source-value" 107.955839448 "source-unit" "degree" } }