{ "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" [ [ 0.677397 0 0.290375 ] [ 0.322603 0 0.709625 ] [ 0.177397 0.5 0.290375 ] [ 0.822603 0.5 0.709625 ] [ 0 0 0 ] [ 0.5 0.5 0 ] ] } "species" { "source-value" [ "Te" "Te" "Te" "Te" "Au" "Au" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.30293786054 "source-unit" "angstrom" } "b" { "source-value" 4.26477132914 "source-unit" "angstrom" } "c" { "source-value" 5.15701111908 "source-unit" "angstrom" } "beta" { "source-value" 90.1076883026 "source-unit" "degree" } }