{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2/c" } "basis-atom-coordinates" { "source-value" [ [ 0 0.1796 0.25 ] [ 0 0.8204 0.75 ] [ 0.5 0.6796 0.25 ] [ 0.5 0.3204 0.75 ] [ 0.772829 0.649285 0.98622 ] [ 0.727171 0.149285 0.51378 ] [ 0.272829 0.850715 0.48622 ] [ 0.227171 0.350715 0.01378 ] [ 0.272829 0.149285 0.98622 ] [ 0.227171 0.649285 0.51378 ] [ 0.772829 0.350715 0.48622 ] [ 0.727171 0.850715 0.01378 ] ] } "species" { "source-value" [ "Sr" "Sr" "Sr" "Sr" "C" "C" "C" "C" "C" "C" "C" "C" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 15.1426103534 "source-unit" "angstrom" } "b" { "source-value" 4.43009429469 "source-unit" "angstrom" } "c" { "source-value" 7.8989716644 "source-unit" "angstrom" } "beta" { "source-value" 153.625533588 "source-unit" "degree" } }