{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmnb" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.537592 0.813636 ] [ 0.75 0.462408 0.186364 ] [ 0.25 0.037592 0.686364 ] [ 0.75 0.962408 0.313636 ] [ 0.25 0.138121 0.064048 ] [ 0.75 0.861879 0.935952 ] [ 0.25 0.638121 0.435952 ] [ 0.75 0.361879 0.564048 ] [ 0.75 0.742022 0.620598 ] [ 0.25 0.257978 0.379402 ] [ 0.75 0.242022 0.879402 ] [ 0.25 0.757978 0.120598 ] ] } "species" { "source-value" [ "Sm" "Sm" "Sm" "Sm" "Zn" "Zn" "Zn" "Zn" "Rh" "Rh" "Rh" "Rh" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.11861926 "source-unit" "angstrom" } "b" { "source-value" 7.0532972 "source-unit" "angstrom" } "c" { "source-value" 8.21794669 "source-unit" "angstrom" } }