{ "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" [ [ 0.849043 0.5 0.924373 ] [ 0.150957 0.5 0.075627 ] [ 0.349043 0 0.924373 ] [ 0.650957 0 0.075627 ] [ 0.144646 0.5 0.564891 ] [ 0.855354 0.5 0.435109 ] [ 0.644646 0 0.564891 ] [ 0.355354 0 0.435109 ] [ 0.007315 0 0.781217 ] [ 0.992685 0 0.218783 ] [ 0.507315 0.5 0.781217 ] [ 0.492685 0.5 0.218783 ] [ 0.170394 0 0.869716 ] [ 0.151993 0 0.272249 ] [ 0.006261 0.5 0.816155 ] [ 0.993739 0.5 0.183845 ] [ 0.829606 0 0.130284 ] [ 0.848007 0 0.727751 ] [ 0.670394 0.5 0.869716 ] [ 0.651993 0.5 0.272249 ] [ 0.506261 0 0.816155 ] [ 0.493739 0 0.183845 ] [ 0.329606 0.5 0.130284 ] [ 0.348007 0.5 0.727751 ] ] } "species" { "source-value" [ "Eu" "Eu" "Eu" "Eu" "K" "K" "K" "K" "Pd" "Pd" "Pd" "Pd" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 13.2503218657 "source-unit" "angstrom" } "b" { "source-value" 3.98394866 "source-unit" "angstrom" } "c" { "source-value" 7.6294081041 "source-unit" "angstrom" } "beta" { "source-value" 104.816787501 "source-unit" "degree" } }