{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pm" } "basis-atom-coordinates" { "source-value" [ [ 0.012568 0 0.498826 ] [ 0.495135 0 0.507305 ] [ 0.248359 0.764708 0.742633 ] [ 0.248359 0.235292 0.742633 ] [ 0.982203 0.5 0.004335 ] [ 0.781008 0.241725 0.241756 ] [ 0.781008 0.758275 0.241756 ] [ 0.749208 0.5 0.623738 ] [ 0.74807 0 0.882473 ] [ 0.517328 0.5 0.99159 ] [ 0.229985 0.5 0.379196 ] [ 0.236884 0 0.134267 ] [ 0.983696 0.5 0.242925 ] [ 0.991391 0 0.263686 ] [ 0.742054 0.269757 0.003989 ] [ 0.742054 0.730243 0.003989 ] [ 0.745654 0.23581 0.496714 ] [ 0.745654 0.76419 0.496714 ] [ 0.510191 0.5 0.252998 ] [ 0.513422 0 0.263031 ] [ 0.476336 0.5 0.745575 ] [ 0.482391 0 0.741158 ] [ 0.253926 0.763718 0.511828 ] [ 0.250306 0.732667 0.989209 ] [ 0.250306 0.267333 0.989209 ] [ 0.253926 0.236282 0.511828 ] [ 0.015631 0.5 0.754292 ] [ 0.013918 0 0.741693 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Co" "Co" "Co" "Co" "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" 6.12915499 "source-unit" "angstrom" } "b" { "source-value" 6.13179171 "source-unit" "angstrom" } "c" { "source-value" 8.52072518 "source-unit" "angstrom" } "beta" { "source-value" 90.18617869 "source-unit" "degree" } }