{ "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" [ [ 0.125332 0.401905 0.653508 ] [ 0.874668 0.598095 0.346492 ] [ 0.835914 0.81062 0.73313 ] [ 0.164086 0.18938 0.26687 ] [ 0.47026 0.007461 0.761645 ] [ 0.52974 0.992539 0.238355 ] [ 0.948334 0.081022 0.773324 ] [ 0.532192 0.671028 0.727436 ] [ 0.008077 0.691299 0.687268 ] [ 0.991923 0.308701 0.312732 ] [ 0.467808 0.328972 0.272564 ] [ 0.051666 0.918978 0.226676 ] ] } "species" { "source-value" [ "Li" "Li" "B" "B" "Sb" "Sb" "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" 5.1438902 "source-unit" "angstrom" } "b" { "source-value" 5.72962693 "source-unit" "angstrom" } "c" { "source-value" 6.34804628 "source-unit" "angstrom" } "alpha" { "source-value" 93.71744186 "source-unit" "degree" } "beta" { "source-value" 97.62902598 "source-unit" "degree" } "gamma" { "source-value" 116.4966641 "source-unit" "degree" } }