{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/m" } "basis-atom-coordinates" { "source-value" [ [ 0.814419 0.75 0.313186 ] [ 0.185581 0.25 0.686814 ] [ 0.307088 0.75 0.462326 ] [ 0.692912 0.25 0.537674 ] [ 0.125488 0.75 0.91917 ] [ 0.874512 0.25 0.08083 ] [ 0.266084 0.75 0.19281 ] [ 0.733916 0.25 0.80719 ] [ 0.606528 0.75 0.54008 ] [ 0.393472 0.25 0.45992 ] [ 0.950389 0.75 0.072017 ] [ 0.049611 0.25 0.927983 ] [ 0.12933 0.75 0.326382 ] [ 0.87067 0.25 0.673618 ] [ 0.232113 0.75 0.810659 ] [ 0.767887 0.25 0.189341 ] [ 0.179732 0.75 0.562195 ] [ 0.820268 0.25 0.437805 ] [ 0.326212 0.75 0.048396 ] [ 0.673788 0.25 0.951604 ] [ 0.49578 0.75 0.277465 ] [ 0.50422 0.25 0.722535 ] [ 0.819689 0.75 0.825357 ] [ 0.180311 0.25 0.174643 ] ] } "species" { "source-value" [ "Li" "Li" "V" "V" "V" "V" "V" "V" "O" "O" "O" "O" "O" "O" "O" "O" "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" 6.83738347763 "source-unit" "angstrom" } "b" { "source-value" 3.62926472 "source-unit" "angstrom" } "c" { "source-value" 11.9405147931 "source-unit" "angstrom" } "beta" { "source-value" 104.676900323 "source-unit" "degree" } }