{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmcn" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.385369 0.679465 ] [ 0.75 0.614631 0.320535 ] [ 0.75 0.885369 0.820535 ] [ 0.25 0.114631 0.179465 ] [ 0.25 0.870504 0.537873 ] [ 0.75 0.129496 0.462127 ] [ 0.75 0.370504 0.962127 ] [ 0.25 0.629496 0.037873 ] ] } "species" { "source-value" [ "Dy" "Dy" "Dy" "Dy" "Si" "Si" "Si" "Si" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 3.83479919 "source-unit" "angstrom" } "b" { "source-value" 5.69707894 "source-unit" "angstrom" } "c" { "source-value" 7.91658249 "source-unit" "angstrom" } }