{ "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" [ [ 0.18158 0.285169 0.459573 ] [ 0.81842 0.714831 0.540427 ] [ 0.778272 0.32284 0.04136 ] [ 0.221728 0.67716 0.95864 ] [ 0.726802 0.702701 0.962379 ] [ 0.351445 0.896347 0.704812 ] [ 0.273198 0.297299 0.037621 ] [ 0.648555 0.103653 0.295188 ] [ 0.530582 0.464604 0.73327 ] [ 0.469418 0.535396 0.26673 ] [ 0.056806 0.311591 0.104835 ] [ 0.943194 0.688409 0.895165 ] [ 0.194209 0.362741 0.808707 ] [ 0.805791 0.637259 0.191293 ] [ 0.825705 0.36218 0.450902 ] [ 0.174295 0.63782 0.549098 ] [ 0.61157 0.828178 0.736239 ] [ 0.38843 0.171822 0.263761 ] [ 0.478547 0.826299 0.007127 ] [ 0.521453 0.173701 0.992873 ] [ 0.7127 0.006868 0.489749 ] [ 0.857827 0.009184 0.199279 ] [ 0.2873 0.993132 0.510251 ] [ 0.142173 0.990816 0.800721 ] ] } "species" { "source-value" [ "Sm" "Sm" "Cu" "Cu" "W" "W" "W" "W" "O" "O" "O" "O" "O" "O" "O" "O" "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" 7.28548573105 "source-unit" "angstrom" } "b" { "source-value" 7.45178022021 "source-unit" "angstrom" } "c" { "source-value" 7.55118833437 "source-unit" "angstrom" } "alpha" { "source-value" 114.384955856 "source-unit" "degree" } "beta" { "source-value" 115.497092548 "source-unit" "degree" } "gamma" { "source-value" 91.8656368211 "source-unit" "degree" } }