{ "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" [ [ 0.449738 0.384838 0.692319 ] [ 0.550262 0.615162 0.307681 ] [ 0.163618 0.773517 0.748218 ] [ 0.836382 0.226483 0.251782 ] [ 0.817385 0.079792 0.747046 ] [ 0.182615 0.920208 0.252954 ] [ 0.023481 0.305733 0.663666 ] [ 0.639161 0.143676 0.845151 ] [ 0.765342 0.794788 0.715531 ] [ 0.234658 0.205212 0.284469 ] [ 0.360839 0.856324 0.154849 ] [ 0.976519 0.694267 0.336334 ] ] } "species" { "source-value" [ "Li" "Li" "Cu" "Cu" "B" "B" "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" 5.19075418 "source-unit" "angstrom" } "b" { "source-value" 5.20814965 "source-unit" "angstrom" } "c" { "source-value" 5.56080954 "source-unit" "angstrom" } "alpha" { "source-value" 91.04564992 "source-unit" "degree" } "beta" { "source-value" 114.55989281 "source-unit" "degree" } "gamma" { "source-value" 119.28661919 "source-unit" "degree" } }