{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pc" } "basis-atom-coordinates" { "source-value" [ [ 0.246226 0.67092 0.749422 ] [ 0.499888 0.834107 0.502284 ] [ 0.246226 0.32908 0.249422 ] [ 0.499888 0.165893 0.002284 ] [ 0.004216 0.830922 0.000178 ] [ 0.004216 0.169078 0.500178 ] [ 0.754453 0.331145 0.752967 ] [ 0.754453 0.668855 0.252967 ] [ 0.890982 0.142388 0.99024 ] [ 0.672979 0.665936 0.774252 ] [ 0.10955 0.315921 0.729204 ] [ 0.369637 0.180757 0.511044 ] [ 0.890982 0.857612 0.49024 ] [ 0.672979 0.334064 0.274252 ] [ 0.10955 0.684079 0.229204 ] [ 0.369637 0.819243 0.011044 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Al" "Al" "Fe" "Fe" "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" 5.03826055 "source-unit" "angstrom" } "b" { "source-value" 5.47084956 "source-unit" "angstrom" } "c" { "source-value" 8.16595166 "source-unit" "angstrom" } "beta" { "source-value" 128.05295392 "source-unit" "degree" } }