{ "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 0.003545 0.191058 ] [ 0.75 0.996455 0.808942 ] [ 0.25 0.503545 0.308942 ] [ 0.75 0.496455 0.691058 ] [ 0.25 0.2912 0.893036 ] [ 0.75 0.7088 0.106964 ] [ 0.25 0.7912 0.606964 ] [ 0.75 0.2088 0.393036 ] [ 0.75 0.844516 0.432341 ] [ 0.25 0.155484 0.567659 ] [ 0.75 0.344516 0.067659 ] [ 0.25 0.655484 0.932341 ] ] } "species" { "source-value" [ "Lu" "Lu" "Lu" "Lu" "Si" "Si" "Si" "Si" "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" 4.18428488 "source-unit" "angstrom" } "b" { "source-value" 6.75541437 "source-unit" "angstrom" } "c" { "source-value" 7.37834334 "source-unit" "angstrom" } }