{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pnmm" } "basis-atom-coordinates" { "source-value" [ [ 0.424247 0.75 0.75 ] [ 0.575753 0.25 0.25 ] [ 0.166531 0.25 0.014085 ] [ 0.166531 0.25 0.485915 ] [ 0.833469 0.75 0.985915 ] [ 0.833469 0.75 0.514085 ] [ 0.32964 0.75 0.359253 ] [ 0.32964 0.75 0.140747 ] [ 0.059848 0.552206 0.25 ] [ 0.059848 0.947794 0.25 ] [ 0.940152 0.052206 0.75 ] [ 0.940152 0.447794 0.75 ] [ 0.67036 0.25 0.640747 ] [ 0.67036 0.25 0.859253 ] [ 0.693119 0.75 0.25 ] [ 0.306881 0.25 0.75 ] ] } "species" { "source-value" [ "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Au" "Au" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.22931223 "source-unit" "angstrom" } "b" { "source-value" 6.99908666 "source-unit" "angstrom" } "c" { "source-value" 12.72092709 "source-unit" "angstrom" } }