{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/m" } "basis-atom-coordinates" { "source-value" [ [ 0.871 0.25 0.201225 ] [ 0.129 0.75 0.798775 ] [ 0.368856 0.080448 0.72921 ] [ 0.368856 0.419552 0.72921 ] [ 0.631144 0.580448 0.27079 ] [ 0.631144 0.919552 0.27079 ] [ 0 0 0 ] [ 0.220979 0.879782 0.565919 ] [ 0.220979 0.620218 0.565919 ] [ 0.378535 0.25 0.987171 ] [ 0.621465 0.75 0.012829 ] [ 0.779021 0.120218 0.434081 ] [ 0.779021 0.379782 0.434081 ] [ 0 0.5 0 ] ] } "species" { "source-value" [ "Li" "Li" "Ag" "Ag" "Ag" "Ag" "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" 3.30910811 "source-unit" "angstrom" } "b" { "source-value" 10.89134451 "source-unit" "angstrom" } "c" { "source-value" 5.58109127 "source-unit" "angstrom" } "beta" { "source-value" 93.08637642 "source-unit" "degree" } }