{ "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" [ [ 0.283562 0.244234 0.405348 ] [ 0.716438 0.755766 0.594652 ] [ 0.764142 0.509468 0.189287 ] [ 0.235858 0.490532 0.810713 ] [ 0.37799 0.909527 0.928118 ] [ 0.62201 0.090473 0.071882 ] [ 0.130622 0.867157 0.235933 ] [ 0.869378 0.132843 0.764067 ] [ 0.237383 0.149018 0.117951 ] [ 0.762617 0.850982 0.882049 ] [ 0.264853 0.636837 0.110456 ] [ 0.735147 0.363163 0.889544 ] [ 0.770623 0.948322 0.27016 ] [ 0.229377 0.051678 0.72984 ] [ 0.246779 0.738795 0.428701 ] [ 0.753221 0.261205 0.571299 ] ] } "species" { "source-value" [ "Cs" "Cs" "Cs" "Cs" "Ag" "Ag" "Sb" "Sb" "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" 7.07381862853 "source-unit" "angstrom" } "b" { "source-value" 7.52343175777 "source-unit" "angstrom" } "c" { "source-value" 11.2562225116 "source-unit" "angstrom" } "alpha" { "source-value" 73.4111038537 "source-unit" "degree" } "beta" { "source-value" 75.7568020759 "source-unit" "degree" } "gamma" { "source-value" 72.1152959305 "source-unit" "degree" } }