{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2" } "basis-atom-coordinates" { "source-value" [ [ 0.12519 0.127206 0.874179 ] [ 0.37481 0.627206 0.125821 ] [ 0.62519 0.627206 0.874179 ] [ 0.87481 0.127206 0.125821 ] [ 0.374945 0.127444 0.621556 ] [ 0.125055 0.627444 0.378444 ] [ 0.874945 0.627444 0.621556 ] [ 0.625055 0.127444 0.378444 ] [ 0.344784 0.620802 0.595162 ] [ 0.094394 0.624919 0.833358 ] [ 0.905606 0.624919 0.166642 ] [ 0.155216 0.120802 0.404838 ] [ 0.844784 0.120802 0.595162 ] [ 0.594394 0.124919 0.833358 ] [ 0.405606 0.124919 0.166642 ] [ 0.655216 0.620802 0.404838 ] ] } "species" { "source-value" [ "Sr" "Sr" "Sr" "Sr" "Ce" "Ce" "Ce" "Ce" "N" "N" "N" "N" "N" "N" "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" 11.56489374 "source-unit" "angstrom" } "b" { "source-value" 5.2194837 "source-unit" "angstrom" } "c" { "source-value" 5.21310618 "source-unit" "angstrom" } "beta" { "source-value" 116.66542731 "source-unit" "degree" } }