{ "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" [ [ 0.268037 0.620332 0.236762 ] [ 0.731963 0.379668 0.763238 ] [ 0 0 0.5 ] [ 0 0 0 ] [ 0.325609 0.643827 0.753395 ] [ 0.674391 0.356173 0.246605 ] [ 0.12894 0.682739 0.885926 ] [ 0.247474 0.781737 0.582913 ] [ 0.300817 0.327981 0.647105 ] [ 0.641903 0.76049 0.902469 ] [ 0.358097 0.23951 0.097531 ] [ 0.699183 0.672019 0.352895 ] [ 0.752526 0.218263 0.417087 ] [ 0.87106 0.317261 0.114074 ] [ 0.096963 0.934278 0.257163 ] [ 0.903037 0.065722 0.742837 ] ] } "species" { "source-value" [ "Li" "Li" "Al" "Al" "P" "P" "O" "O" "O" "O" "O" "O" "O" "O" "F" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.12813083234 "source-unit" "angstrom" } "b" { "source-value" 5.19306710497 "source-unit" "angstrom" } "c" { "source-value" 6.98165508273 "source-unit" "angstrom" } "alpha" { "source-value" 107.488694336 "source-unit" "degree" } "beta" { "source-value" 108.186846355 "source-unit" "degree" } "gamma" { "source-value" 97.9791257794 "source-unit" "degree" } }