{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.82054 0.177314 0.494994 ] [ 0.318901 0.316181 0.734001 ] [ 0.172764 0.826804 0.494611 ] [ 0.809062 0.195725 0.004149 ] [ 0.199365 0.810016 0.006746 ] [ 0.69228 0.685046 0.743387 ] [ 0.329721 0.322532 0.25766 ] [ 0.832989 0.817964 0.954865 ] [ 0.71092 0.370856 0.754035 ] [ 0.807832 0.816024 0.545419 ] [ 0.635947 0.27673 0.249305 ] [ 0.371415 0.726003 0.76532 ] [ 0.199706 0.209056 0.462935 ] [ 0.264933 0.630742 0.23761 ] [ 0.200212 0.185634 0.037884 ] ] } "species" { "source-value" [ "Li" "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" 5.20570254 "source-unit" "angstrom" } "b" { "source-value" 5.23558308 "source-unit" "angstrom" } "c" { "source-value" 6.46877128 "source-unit" "angstrom" } "alpha" { "source-value" 90.91198293 "source-unit" "degree" } "beta" { "source-value" 90.73084389 "source-unit" "degree" } "gamma" { "source-value" 91.50272469 "source-unit" "degree" } }