{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmnn" } "basis-atom-coordinates" { "source-value" [ [ 0 0.740929 0.65136 ] [ 0 0.259071 0.34864 ] [ 0.5 0.240929 0.84864 ] [ 0.5 0.759071 0.15136 ] [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Co" "Co" "Co" "Co" "C" "C" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 2.87476147 "source-unit" "angstrom" } "b" { "source-value" 4.36288554 "source-unit" "angstrom" } "c" { "source-value" 4.3785021 "source-unit" "angstrom" } }