{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.594995 0.125976 0.322749 ] [ 0.756205 0.519724 0.706063 ] [ 0.122179 0.201367 0.642634 ] [ 0.323031 0.664684 0.988633 ] [ 0.897863 0.762211 0.357793 ] [ 0.15731 0.45146 0.282387 ] [ 0.458796 0.934337 0.681617 ] [ 0.014209 0.999441 0.00343 ] [ 0.860858 0.221294 0.768666 ] [ 0.867245 0.073604 0.220817 ] [ 0.12088 0.881256 0.767519 ] [ 0.205091 0.811016 0.252065 ] [ 0.540596 0.464228 0.289038 ] [ 0.415317 0.550377 0.708565 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Ni" "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" 5.41489556 "source-unit" "angstrom" } "b" { "source-value" 5.45772269 "source-unit" "angstrom" } "c" { "source-value" 5.52466602 "source-unit" "angstrom" } "alpha" { "source-value" 91.86411276 "source-unit" "degree" } "beta" { "source-value" 117.83810586 "source-unit" "degree" } "gamma" { "source-value" 111.29816306 "source-unit" "degree" } }