{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pc" } "basis-atom-coordinates" { "source-value" [ [ 0.280062 0.661314 0.25244 ] [ 0.280062 0.338686 0.75244 ] [ 0.521939 0.834142 0.999361 ] [ 0.521939 0.165858 0.499361 ] [ 0.021732 0.156083 0.003307 ] [ 0.021732 0.843917 0.503307 ] [ 0.177021 0.887884 0.024241 ] [ 0.677205 0.131763 0.985172 ] [ 0.310303 0.315475 0.227236 ] [ 0.90471 0.712905 0.275618 ] [ 0.677205 0.868237 0.485172 ] [ 0.177021 0.112116 0.524241 ] [ 0.310303 0.684525 0.727236 ] [ 0.90471 0.287095 0.775618 ] ] } "species" { "source-value" [ "Li" "Li" "Co" "Co" "Si" "Si" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.00828515 "source-unit" "angstrom" } "b" { "source-value" 5.59434269 "source-unit" "angstrom" } "c" { "source-value" 7.82458976 "source-unit" "angstrom" } "beta" { "source-value" 129.39377157 "source-unit" "degree" } }