{ "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" [ [ 0.347154 0.652902 0.822473 ] [ 0.127603 0.702947 0.18054 ] [ 0.872397 0.202947 0.81946 ] [ 0.652846 0.152902 0.177527 ] [ 0.254955 0.172162 0.503115 ] [ 0.745045 0.672162 0.496885 ] [ 0.989351 0.999801 0.621132 ] [ 0.015178 0.534471 0.855088 ] [ 0.50669 0.322198 0.852807 ] [ 0.45902 0.824399 0.596949 ] [ 0.54098 0.324399 0.403051 ] [ 0.49331 0.822198 0.147193 ] [ 0.984822 0.034471 0.144912 ] [ 0.010649 0.499801 0.378868 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Fe" "Fe" "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" 5.63266502 "source-unit" "angstrom" } "b" { "source-value" 5.37266913 "source-unit" "angstrom" } "c" { "source-value" 5.86708696 "source-unit" "angstrom" } "beta" { "source-value" 118.45425268 "source-unit" "degree" } }