{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_13" } "basis-atom-coordinates" { "source-value" [ [ 0.863695 0.636305 0.363695 ] [ 0.636305 0.363695 0.863695 ] [ 0.363695 0.863695 0.636305 ] [ 0.136305 0.136305 0.136305 ] [ 0.159199 0.340801 0.659199 ] [ 0.340801 0.659199 0.159199 ] [ 0.659199 0.159199 0.340801 ] [ 0.840801 0.840801 0.840801 ] ] } "species" { "source-value" [ "Fe" "Fe" "Fe" "Fe" "Si" "Si" "Si" "Si" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.4502061 "source-unit" "angstrom" } }