{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pm" } "basis-atom-coordinates" { "source-value" [ [ 0.263805 0 0.252375 ] [ 0.076467 0 0.601464 ] [ 0.500643 0.5 0.476846 ] [ 0.632241 0 0.855337 ] [ 0.759474 0.5 0.168963 ] [ 0.165365 0.5 0.936805 ] [ 0.111991 0 0.824641 ] [ 0.699638 0 0.422883 ] [ 0.273046 0.5 0.178235 ] [ 0.66951 0.5 0.943421 ] [ 0.821127 0 0.274217 ] ] } "species" { "source-value" [ "Al" "Al" "Al" "Al" "Al" "Al" "C" "C" "C" "N" "N" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.24132699 "source-unit" "angstrom" } "b" { "source-value" 3.56183425 "source-unit" "angstrom" } "c" { "source-value" 8.6868788 "source-unit" "angstrom" } "beta" { "source-value" 101.81642808 "source-unit" "degree" } }