{ "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" [ [ 0.679105 0.539262 0.098188 ] [ 0.997641 0.003738 0.993301 ] [ 0.530346 0.503232 0.50644 ] [ 0.759155 0.791897 0.739877 ] [ 0.210537 0.253697 0.252013 ] [ 0.8364 0.425439 0.317625 ] [ 0.833401 0.819694 0.934196 ] [ 0.726942 0.112956 0.624147 ] [ 0.675744 0.652404 0.583678 ] [ 0.155659 0.153959 0.082804 ] [ 0.761731 0.394404 0.883647 ] [ 0.65519 0.092301 0.175955 ] [ 0.336234 0.332115 0.419463 ] [ 0.328197 0.927689 0.82025 ] [ 0.254772 0.609792 0.120997 ] [ 0.278916 0.869339 0.375108 ] [ 0.178645 0.563068 0.675968 ] ] } "species" { "source-value" [ "Li" "V" "V" "V" "V" "O" "O" "O" "O" "O" "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" 5.12539505 "source-unit" "angstrom" } "b" { "source-value" 5.35016627 "source-unit" "angstrom" } "c" { "source-value" 9.00732721 "source-unit" "angstrom" } "alpha" { "source-value" 72.98816573 "source-unit" "degree" } "beta" { "source-value" 74.90593711 "source-unit" "degree" } "gamma" { "source-value" 62.90882856 "source-unit" "degree" } }