{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pc" } "basis-atom-coordinates" { "source-value" [ [ 0.83956 0.877027 0.276284 ] [ 0.83956 0.122973 0.776284 ] [ 0.771623 0.37033 0.260626 ] [ 0.771623 0.62967 0.760626 ] [ 0.077197 0.873677 0.022119 ] [ 0.077197 0.126323 0.522119 ] [ 0.03032 0.376619 0.013872 ] [ 0.03032 0.623381 0.513872 ] ] } "species" { "source-value" [ "Cu" "Cu" "Cu" "Cu" "I" "I" "I" "I" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.28597134 "source-unit" "angstrom" } "b" { "source-value" 8.57754317 "source-unit" "angstrom" } "c" { "source-value" 7.42916228 "source-unit" "angstrom" } "beta" { "source-value" 125.2692827 "source-unit" "degree" } }