{ "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" [ [ 0.834678 0 0.176547 ] [ 0.5 0 0.5 ] [ 0 0.5 0.5 ] [ 0.165322 0 0.823453 ] [ 0.300579 0.5 0.158837 ] [ 0.699421 0.5 0.841163 ] [ 0.5 0 0 ] [ 0 0.5 0 ] [ 0.821898 0 0.67704 ] [ 0.178102 0 0.32296 ] [ 0.653 0.5 0.327644 ] [ 0.347 0.5 0.672356 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "V" "V" "O" "O" "O" "O" "F" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.10108627 "source-unit" "angstrom" } "b" { "source-value" 2.99092101 "source-unit" "angstrom" } "c" { "source-value" 7.20666944 "source-unit" "angstrom" } "beta" { "source-value" 90.88936701 "source-unit" "degree" } }