{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmmb" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0.75 0.71101 ] [ 0.5 0.25 0.28899 ] [ 0 0.75 0.295172 ] [ 0 0.25 0.704828 ] [ 0 0 0 ] [ 0 0.5 0 ] ] } "species" { "source-value" [ "Rb" "Rb" "Te" "Te" "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" 5.25215374 "source-unit" "angstrom" } "b" { "source-value" 6.00540999 "source-unit" "angstrom" } "c" { "source-value" 7.39643693 "source-unit" "angstrom" } }