{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/m" } "basis-atom-coordinates" { "source-value" [ [ 0.634169 0.25 0.304977 ] [ 0.365831 0.75 0.695023 ] [ 0.086599 0.75 0.163869 ] [ 0.913401 0.25 0.836131 ] [ 0.799692 0.013687 0.663199 ] [ 0.200308 0.513687 0.336801 ] [ 0.200308 0.986313 0.336801 ] [ 0.799692 0.486313 0.663199 ] [ 0.299735 0.25 0.880492 ] [ 0.700265 0.75 0.119508 ] ] } "species" { "source-value" [ "Pb" "Pb" "Se" "Se" "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" 4.59801690829 "source-unit" "angstrom" } "b" { "source-value" 5.61486651 "source-unit" "angstrom" } "c" { "source-value" 6.75887153771 "source-unit" "angstrom" } "beta" { "source-value" 106.858811728 "source-unit" "degree" } }