{ "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 0 0 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0 0.5 0.5 ] [ 0.735597 0 0.275879 ] [ 0.269755 0.5 0.266567 ] [ 0.264403 0 0.724121 ] [ 0.730245 0.5 0.733433 ] ] } "species" { "source-value" [ "Li" "Li" "V" "Ni" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.07360924 "source-unit" "angstrom" } "b" { "source-value" 2.97736932 "source-unit" "angstrom" } "c" { "source-value" 5.10600452 "source-unit" "angstrom" } "beta" { "source-value" 108.6081119 "source-unit" "degree" } }