{ "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" [ [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] [ 0 0.5 0.5 ] [ 0 0 0 ] [ 0.141818 0.708197 0.844287 ] [ 0.141818 0.791803 0.344287 ] [ 0.331075 0.314025 0.63958 ] [ 0.331075 0.185975 0.13958 ] [ 0.668925 0.814025 0.86042 ] [ 0.668925 0.685975 0.36042 ] [ 0.858182 0.208197 0.655713 ] [ 0.858182 0.291803 0.155713 ] ] } "species" { "source-value" [ "Li" "Li" "V" "V" "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" 5.62015114 "source-unit" "angstrom" } "b" { "source-value" 4.75913386 "source-unit" "angstrom" } "c" { "source-value" 5.69981748 "source-unit" "angstrom" } "beta" { "source-value" 113.80088053 "source-unit" "degree" } }