{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2/m" } "basis-atom-coordinates" { "source-value" [ [ 0.79936 0.5 0.560058 ] [ 0.181497 0.5 0.841652 ] [ 0.20064 0.5 0.439942 ] [ 0.818503 0.5 0.158348 ] [ 0.542249 0 0.33153 ] [ 0.158243 0 0.142402 ] [ 0.5 0 0 ] [ 0.841757 0 0.857598 ] [ 0.457751 0 0.66847 ] [ 0.075933 0 0.633837 ] [ 0.924067 0 0.366163 ] ] } "species" { "source-value" [ "Zr" "Zr" "Zr" "Zr" "In" "In" "In" "In" "In" "Co" "Co" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.54971440856 "source-unit" "angstrom" } "b" { "source-value" 3.30616319 "source-unit" "angstrom" } "c" { "source-value" 9.10430426359 "source-unit" "angstrom" } "beta" { "source-value" 94.8978745884 "source-unit" "degree" } }