{ "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 0 ] [ 0 0.5 0.5 ] [ 0.337023 0.190351 0.138901 ] [ 0.662977 0.690351 0.361099 ] [ 0.837076 0.171633 0.679723 ] [ 0.162924 0.671633 0.820277 ] [ 0.837076 0.328367 0.179723 ] [ 0.162924 0.828367 0.320277 ] [ 0.337023 0.309649 0.638901 ] [ 0.662977 0.809649 0.861099 ] ] } "species" { "source-value" [ "Li" "Li" "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" 5.82933778 "source-unit" "angstrom" } "b" { "source-value" 5.24555096 "source-unit" "angstrom" } "c" { "source-value" 6.31235322 "source-unit" "angstrom" } "beta" { "source-value" 119.57964344 "source-unit" "degree" } }