{ "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" [ [ 0.704094 0.040051 0.969583 ] [ 0.295906 0.040051 0.530417 ] [ 0.295906 0.959949 0.030417 ] [ 0 0.175255 0.75 ] [ 0 0.824745 0.25 ] [ 0.704094 0.959949 0.469583 ] [ 0.204094 0.540051 0.969583 ] [ 0.795906 0.540051 0.530417 ] [ 0.795906 0.459949 0.030417 ] [ 0.5 0.675255 0.75 ] [ 0.5 0.324745 0.25 ] [ 0.204094 0.459949 0.469583 ] [ 0.094908 0.211253 0.158863 ] [ 0.905092 0.211253 0.341137 ] [ 0.094908 0.788747 0.658863 ] [ 0.905092 0.788747 0.841137 ] [ 0.594908 0.711253 0.158863 ] [ 0.405092 0.711253 0.341137 ] [ 0.594908 0.288747 0.658863 ] [ 0.405092 0.288747 0.841137 ] ] } "species" { "source-value" [ "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Ga" "Ga" "Ga" "Ga" "Ga" "Ga" "Ga" "Ga" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 8.53859687 "source-unit" "angstrom" } "b" { "source-value" 8.37883781 "source-unit" "angstrom" } "c" { "source-value" 8.53683364 "source-unit" "angstrom" } "beta" { "source-value" 108.58160424 "source-unit" "degree" } }