{ "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" [ [ 0.077864 0.797271 0.082416 ] [ 0.922136 0.202729 0.917584 ] [ 0.97902 0.22423 0.251184 ] [ 0.906257 0.194896 0.58509 ] [ 0.093743 0.805104 0.41491 ] [ 0.02098 0.77577 0.748816 ] [ 0.492779 0.672838 0.915173 ] [ 0.488426 0.666063 0.582302 ] [ 0.55377 0.68934 0.247599 ] [ 0.507221 0.327162 0.084827 ] [ 0.511574 0.333937 0.417698 ] [ 0.44623 0.31066 0.752401 ] ] } "species" { "source-value" [ "Ti" "Ti" "Ti" "Ti" "Ti" "Ti" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 2.73984894796 "source-unit" "angstrom" } "b" { "source-value" 4.69040228021 "source-unit" "angstrom" } "c" { "source-value" 12.7930188426 "source-unit" "angstrom" } "alpha" { "source-value" 89.9940987572 "source-unit" "degree" } "beta" { "source-value" 90.0949230642 "source-unit" "degree" } "gamma" { "source-value" 94.9604777722 "source-unit" "degree" } }