{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cc" } "basis-atom-coordinates" { "source-value" [ [ 0.705206 0.01922 0.322461 ] [ 0.705206 0.98078 0.822461 ] [ 0.339874 0.9862 0.162687 ] [ 0.339874 0.0138 0.662687 ] [ 0.205206 0.51922 0.322461 ] [ 0.205206 0.48078 0.822461 ] [ 0.839874 0.4862 0.162687 ] [ 0.839874 0.5138 0.662687 ] [ 0.018204 0.931566 0.470711 ] [ 0.018204 0.068434 0.970711 ] [ 0.518204 0.431566 0.470711 ] [ 0.518204 0.568434 0.970711 ] [ 0.111534 0.916583 0.198275 ] [ 0.111534 0.083417 0.698275 ] [ 0.611534 0.416583 0.198275 ] [ 0.611534 0.583417 0.698275 ] [ 0.101385 0.397695 0.068071 ] [ 0.101385 0.602305 0.568071 ] [ 0.842427 0.740378 0.400249 ] [ 0.88137 0.214505 0.377547 ] [ 0.88137 0.785495 0.877547 ] [ 0.842427 0.259622 0.900249 ] [ 0.601385 0.897695 0.068071 ] [ 0.601385 0.102305 0.568071 ] [ 0.342427 0.240378 0.400249 ] [ 0.38137 0.714505 0.377547 ] [ 0.38137 0.285495 0.877547 ] [ 0.342427 0.759622 0.900249 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Co" "Co" "Co" "Co" "O" "O" "O" "O" "F" "F" "F" "F" "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" 9.2578974 "source-unit" "angstrom" } "b" { "source-value" 5.42719432 "source-unit" "angstrom" } "c" { "source-value" 6.01757513 "source-unit" "angstrom" } "beta" { "source-value" 93.32056784 "source-unit" "degree" } }