{ "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" [ [ 0.731229 0.75 0.050536 ] [ 0.268771 0.25 0.949464 ] [ 0.23174 0.25 0.434051 ] [ 0.76826 0.75 0.565949 ] [ 0.288999 0.75 0.188188 ] [ 0.711001 0.25 0.811812 ] [ 0.892374 0.25 0.059718 ] [ 0.496931 0.496527 0.228503 ] [ 0.496931 0.003473 0.228503 ] [ 0.08764 0.75 0.339277 ] [ 0.91236 0.25 0.660723 ] [ 0.503069 0.996527 0.771497 ] [ 0.503069 0.503473 0.771497 ] [ 0.107626 0.75 0.940282 ] ] } "species" { "source-value" [ "Eu" "Eu" "K" "K" "As" "As" "S" "S" "S" "S" "S" "S" "S" "S" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.83274563 "source-unit" "angstrom" } "b" { "source-value" 6.82447025 "source-unit" "angstrom" } "c" { "source-value" 8.90418533 "source-unit" "angstrom" } "beta" { "source-value" 106.85353904 "source-unit" "degree" } }