{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_12_12_1" } "basis-atom-coordinates" { "source-value" [ [ 0.742263 0.748309 0.366917 ] [ 0.757737 0.251691 0.866917 ] [ 0.257737 0.248309 0.133083 ] [ 0.242263 0.751691 0.633083 ] [ 0.726887 0.373931 0.547458 ] [ 0.773113 0.626069 0.047458 ] [ 0.273113 0.873931 0.952542 ] [ 0.226887 0.126069 0.452542 ] [ 0.260354 0.497279 0.961372 ] [ 0.739646 0.997279 0.538628 ] [ 0.239646 0.502721 0.461372 ] [ 0.242959 0.987235 0.294907 ] [ 0.760354 0.002721 0.038628 ] [ 0.257041 0.012765 0.794907 ] [ 0.757041 0.487235 0.205093 ] [ 0.742959 0.512765 0.705093 ] ] } "species" { "source-value" [ "Dy" "Dy" "Dy" "Dy" "Cu" "Cu" "Cu" "Cu" "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" 3.96055754 "source-unit" "angstrom" } "b" { "source-value" 6.25766837 "source-unit" "angstrom" } "c" { "source-value" 13.47608963 "source-unit" "angstrom" } }