{ "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" [ [ 0.000566 0.413412 0.268702 ] [ 0.496626 0.938014 0.806656 ] [ 0.996318 0.42261 0.806232 ] [ 0.504426 0.981426 0.244158 ] [ 0.502821 0.480952 0.512138 ] [ 0.000047 0.000883 0.996448 ] [ 0.995805 0.980109 0.49757 ] [ 0.50551 0.505465 0.009705 ] [ 0.3087 0.192341 0.431221 ] [ 0.116119 0.011244 0.736137 ] [ 0.315323 0.809079 0.04629 ] [ 0.182138 0.694452 0.430216 ] [ 0.792322 0.698306 0.933167 ] [ 0.373442 0.509383 0.748196 ] [ 0.622897 0.516795 0.249351 ] [ 0.199888 0.317185 0.049071 ] [ 0.822623 0.321151 0.555933 ] [ 0.694853 0.212667 0.936946 ] [ 0.886949 0.024713 0.256416 ] [ 0.682629 0.827413 0.556648 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Nb" "Cr" "W" "W" "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" 5.18115881 "source-unit" "angstrom" } "b" { "source-value" 5.47965971 "source-unit" "angstrom" } "c" { "source-value" 7.5463651 "source-unit" "angstrom" } "alpha" { "source-value" 94.30805854 "source-unit" "degree" } "beta" { "source-value" 90.03743461 "source-unit" "degree" } "gamma" { "source-value" 90.10000095 "source-unit" "degree" } }