{ "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" [ [ 0.996881 0.680553 0.749631 ] [ 0.496881 0.319447 0.249631 ] [ 0.977471 0.710483 0.250843 ] [ 0.477471 0.289517 0.750843 ] [ 0.508233 0.811053 0.500297 ] [ 0.008233 0.188947 0.000297 ] [ 0.463956 0.125183 0.501793 ] [ 0.882908 0.314144 0.181568 ] [ 0.317942 0.256789 0.000365 ] [ 0.382143 0.69752 0.31444 ] [ 0.382908 0.685856 0.681568 ] [ 0.882143 0.30248 0.81444 ] [ 0.817942 0.743211 0.500365 ] [ 0.963956 0.874817 0.001793 ] ] } "species" { "source-value" [ "Li" "Li" "Cu" "Cu" "P" "P" "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" 4.92984432654 "source-unit" "angstrom" } "b" { "source-value" 4.92208711 "source-unit" "angstrom" } "c" { "source-value" 7.04305758817 "source-unit" "angstrom" } "beta" { "source-value" 90.4223368935 "source-unit" "degree" } }