{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/c" } "basis-atom-coordinates" { "source-value" [ [ 0.399045 0.730448 0.563702 ] [ 0.100955 0.230448 0.436298 ] [ 0.899045 0.769552 0.563702 ] [ 0.600955 0.269552 0.436298 ] [ 0 0 0 ] [ 0.5 0.5 0 ] [ 0.09382 0.820635 0.352746 ] [ 0.706988 0.756777 0.840677 ] [ 0.40618 0.320635 0.647254 ] [ 0.793012 0.256777 0.159323 ] [ 0.206988 0.743223 0.840677 ] [ 0.59382 0.679365 0.352746 ] [ 0.293012 0.243223 0.159323 ] [ 0.90618 0.179365 0.647254 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Fe" "Fe" "F" "F" "F" "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" 5.78364898 "source-unit" "angstrom" } "b" { "source-value" 4.87226922 "source-unit" "angstrom" } "c" { "source-value" 5.84737561 "source-unit" "angstrom" } "beta" { "source-value" 107.22542618 "source-unit" "degree" } }