{ "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" [ [ 0.288237 0.574493 0.168224 ] [ 0.711763 0.425507 0.831776 ] [ 0.161448 0.261176 0.574942 ] [ 0.838552 0.738824 0.425058 ] [ 0 0 0 ] [ 0.398102 0.803847 0.73516 ] [ 0.601898 0.196153 0.26484 ] [ 0.687159 0.275822 0.505714 ] [ 0.236001 0.144795 0.238731 ] [ 0.23475 0.568686 0.845284 ] [ 0.763999 0.855205 0.761269 ] [ 0.76525 0.431314 0.154716 ] [ 0.683632 0.938428 0.168884 ] [ 0.316368 0.061572 0.831116 ] [ 0.312841 0.724178 0.494286 ] ] } "species" { "source-value" [ "Na" "Na" "Na" "Na" "Cu" "As" "As" "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" 4.94748776004 "source-unit" "angstrom" } "b" { "source-value" 5.97841588282 "source-unit" "angstrom" } "c" { "source-value" 7.05717389931 "source-unit" "angstrom" } "alpha" { "source-value" 98.3996726816 "source-unit" "degree" } "beta" { "source-value" 90.9116939943 "source-unit" "degree" } "gamma" { "source-value" 105.97274647 "source-unit" "degree" } }