{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.701318 0.342796 0.085836 ] [ 0.318792 0.674801 0.987055 ] [ 0.317256 0.146424 0.454144 ] [ 0.426518 0.02023 0.218127 ] [ 0.245903 0.313802 0.745842 ] [ 0.157205 0.393896 0.221571 ] [ 0.819469 0.516795 0.723507 ] [ 0.461417 0.945432 0.749824 ] [ 0.805952 0.756357 0.22724 ] ] } "species" { "source-value" [ "Li" "V" "V" "O" "F" "F" "F" "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" 5.15546515 "source-unit" "angstrom" } "b" { "source-value" 5.18372916 "source-unit" "angstrom" } "c" { "source-value" 5.51925171 "source-unit" "angstrom" } "alpha" { "source-value" 91.18102402 "source-unit" "degree" } "beta" { "source-value" 117.37048098 "source-unit" "degree" } "gamma" { "source-value" 118.63541184 "source-unit" "degree" } }