{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cc2m" } "basis-atom-coordinates" { "source-value" [ [ 0.106639 0 0 ] [ 0.106639 0.5 0 ] [ 0.606639 0 0.5 ] [ 0.606639 0.5 0.5 ] [ 0.632035 0 0 ] [ 0.632035 0.5 0 ] [ 0.132035 0 0.5 ] [ 0.132035 0.5 0.5 ] [ 0.130951 0.25 0.284127 ] [ 0.130951 0.75 0.715873 ] [ 0.630951 0.25 0.784127 ] [ 0.630951 0.75 0.215873 ] [ 0.966869 0.056884 0.286959 ] [ 0.301144 0.25 0.100463 ] [ 0.801495 0.25 0.970922 ] [ 0.966869 0.443116 0.286959 ] [ 0.966869 0.556884 0.713041 ] [ 0.301144 0.75 0.899537 ] [ 0.801495 0.75 0.029078 ] [ 0.966869 0.943116 0.713041 ] [ 0.466869 0.056884 0.786959 ] [ 0.801144 0.25 0.600463 ] [ 0.301495 0.25 0.470922 ] [ 0.466869 0.443116 0.786959 ] [ 0.466869 0.556884 0.213041 ] [ 0.801144 0.75 0.399537 ] [ 0.301495 0.75 0.529078 ] [ 0.466869 0.943116 0.213041 ] ] } "species" { "source-value" [ "Eu" "Eu" "Eu" "Eu" "Li" "Li" "Li" "Li" "P" "P" "P" "P" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.59333588 "source-unit" "angstrom" } "b" { "source-value" 9.71258636 "source-unit" "angstrom" } "c" { "source-value" 10.0121098 "source-unit" "angstrom" } }