{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Fmmm" } "basis-atom-coordinates" { "source-value" [ [ 0 0.271094 0 ] [ 0 0.728906 0 ] [ 0 0 0.222177 ] [ 0 0 0.777823 ] [ 0 0.771094 0.5 ] [ 0 0.228906 0.5 ] [ 0 0.5 0.722177 ] [ 0 0.5 0.277823 ] [ 0.5 0.771094 0 ] [ 0.5 0.228906 0 ] [ 0.5 0.5 0.222177 ] [ 0.5 0.5 0.777823 ] [ 0.5 0.271094 0.5 ] [ 0.5 0.728906 0.5 ] [ 0.5 0 0.722177 ] [ 0.5 0 0.277823 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "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" 4.89574487321 "source-unit" "angstrom" } "b" { "source-value" 5.33968758 "source-unit" "angstrom" } "c" { "source-value" 9.40263107356 "source-unit" "angstrom" } }