{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2/m" } "basis-atom-coordinates" { "source-value" [ [ 0.601964 0.5 0.817888 ] [ 0.903248 0.5 0.274798 ] [ 0.096752 0.5 0.725202 ] [ 0.398036 0.5 0.182112 ] [ 0.706269 0 0.498364 ] [ 0.293731 0 0.501636 ] [ 0 0 0 ] [ 0.351996 0 0.894486 ] [ 0.648004 0 0.105514 ] ] } "species" { "source-value" [ "Nd" "Nd" "Nd" "Nd" "Mg" "Mg" "Mg" "Co" "Co" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.62643384444 "source-unit" "angstrom" } "b" { "source-value" 3.85035667 "source-unit" "angstrom" } "c" { "source-value" 8.31146377681 "source-unit" "angstrom" } "beta" { "source-value" 109.797674486 "source-unit" "degree" } }