{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1" } "basis-atom-coordinates" { "source-value" [ [ 0.778921 0.468977 0.189255 ] [ 0.221079 0.968977 0.810745 ] [ 0.195359 0.247885 0.339076 ] [ 0.804641 0.747885 0.660924 ] [ 0.263155 0.751187 0.435141 ] [ 0.736845 0.251187 0.564859 ] [ 0.277344 0.252003 0.065778 ] [ 0.722656 0.752003 0.934222 ] [ 0.684877 0.717576 0.070005 ] [ 0.050409 0.253775 0.119121 ] [ 0.453997 0.280867 0.182918 ] [ 0.19952 0.963862 0.333071 ] [ 0.174827 0.549805 0.331864 ] [ 0.882544 0.261524 0.406622 ] [ 0.567152 0.754691 0.496698 ] [ 0.432848 0.254691 0.503302 ] [ 0.117456 0.761524 0.593378 ] [ 0.825173 0.049805 0.668136 ] [ 0.80048 0.463862 0.666929 ] [ 0.546003 0.780867 0.817082 ] [ 0.949591 0.753775 0.880879 ] [ 0.315123 0.217576 0.929995 ] ] } "species" { "source-value" [ "Li" "Li" "V" "V" "Si" "Si" "C" "C" "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" 5.33274361 "source-unit" "angstrom" } "b" { "source-value" 6.3817318 "source-unit" "angstrom" } "c" { "source-value" 8.68190956 "source-unit" "angstrom" } "beta" { "source-value" 95.93408618 "source-unit" "degree" } }