{ "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" [ [ 0.174264 0.896764 0.926471 ] [ 0.326344 0.02586 0.258568 ] [ 0.331763 0.740316 0.6092 ] [ 0.668237 0.259684 0.3908 ] [ 0.673656 0.97414 0.741432 ] [ 0.825736 0.103236 0.073529 ] [ 0.153805 0.550134 0.270061 ] [ 0.846195 0.449866 0.729939 ] [ 0.157461 0.170066 0.574205 ] [ 0.331616 0.323337 0.909565 ] [ 0.668384 0.676663 0.090435 ] [ 0.842539 0.829934 0.425795 ] [ 0.109955 0.770789 0.397277 ] [ 0.20268 0.487882 0.783205 ] [ 0.201611 0.165975 0.028659 ] [ 0.273285 0.278003 0.413473 ] [ 0.292367 0.007787 0.687035 ] [ 0.386521 0.678058 0.09618 ] [ 0.613479 0.321942 0.90382 ] [ 0.707633 0.992213 0.312965 ] [ 0.726715 0.721997 0.586527 ] [ 0.798389 0.834025 0.971341 ] [ 0.79732 0.512118 0.216795 ] [ 0.890045 0.229211 0.602723 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Co" "Co" "B" "B" "B" "B" "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" 5.0050072 "source-unit" "angstrom" } "b" { "source-value" 6.31619263 "source-unit" "angstrom" } "c" { "source-value" 8.01008715 "source-unit" "angstrom" } "alpha" { "source-value" 74.5791383 "source-unit" "degree" } "beta" { "source-value" 89.34794783 "source-unit" "degree" } "gamma" { "source-value" 88.94438562 "source-unit" "degree" } }