{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2mm" } "basis-atom-coordinates" { "source-value" [ [ 0 0.000109 0 ] [ 0.5 0.500109 0 ] [ 0 0.611634 0.5 ] [ 0.5 0.111634 0.5 ] [ 0.151805 0.300129 0.5 ] [ 0.848195 0.300129 0.5 ] [ 0.651805 0.800129 0.5 ] [ 0.348195 0.800129 0.5 ] ] } "species" { "source-value" [ "Tb" "Tb" "Ni" "Ni" "C" "C" "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" 4.52105500592 "source-unit" "angstrom" } "b" { "source-value" 6.01810457278 "source-unit" "angstrom" } "c" { "source-value" 3.6255956 "source-unit" "angstrom" } }