{ "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" [ [ 0.734582 0 0.793626 ] [ 0.265418 0 0.206374 ] [ 0.234582 0.5 0.793626 ] [ 0.765418 0.5 0.206374 ] [ 0.105554 0 0.404466 ] [ 0.894446 0 0.595534 ] [ 0.605554 0.5 0.404466 ] [ 0.394446 0.5 0.595534 ] [ 0.054668 0.5 0.216836 ] [ 0.945332 0.5 0.783164 ] [ 0.554668 0 0.216836 ] [ 0.445332 0 0.783164 ] [ 0 0 0.5 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Dy" "Dy" "Dy" "Dy" "Fe" "Fe" "Fe" "Fe" "Si" "Si" "Si" "Si" "C" "C" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 10.5676324251 "source-unit" "angstrom" } "b" { "source-value" 3.92691637571 "source-unit" "angstrom" } "c" { "source-value" 8.15930643417 "source-unit" "angstrom" } "beta" { "source-value" 140.378086889 "source-unit" "degree" } }