{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.674735 0.388526 0.86318 ] [ 0.325265 0.611474 0.13682 ] [ 0.147285 0.178394 0.424556 ] [ 0.852715 0.821606 0.575444 ] [ 0.596533 0.4992 0.673671 ] [ 0.403467 0.5008 0.326329 ] [ 0.64192 0.065095 0.839184 ] [ 0.35808 0.934905 0.160816 ] [ 0.204898 0.479305 0.9112 ] [ 0.795102 0.520695 0.0888 ] ] } "species" { "source-value" [ "V" "V" "Hg" "Hg" "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" 3.65000444637 "source-unit" "angstrom" } "b" { "source-value" 5.0721994799 "source-unit" "angstrom" } "c" { "source-value" 8.79435863573 "source-unit" "angstrom" } "alpha" { "source-value" 92.7467572919 "source-unit" "degree" } "beta" { "source-value" 101.571606604 "source-unit" "degree" } "gamma" { "source-value" 92.8117481327 "source-unit" "degree" } }