{ "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" [ [ 0.261352 0.656472 0.265212 ] [ 0.261352 0.343528 0.765212 ] [ 0.007419 0.180844 0.009507 ] [ 0.007419 0.819156 0.509507 ] [ 0.753788 0.680176 0.763092 ] [ 0.753788 0.319824 0.263092 ] [ 0.40118 0.671453 0.731338 ] [ 0.673183 0.219822 0.042845 ] [ 0.024065 0.152433 0.473763 ] [ 0.907789 0.599029 0.301209 ] [ 0.40118 0.328547 0.231338 ] [ 0.673183 0.780178 0.542845 ] [ 0.024065 0.847567 0.973763 ] [ 0.907789 0.400971 0.801209 ] ] } "species" { "source-value" [ "Li" "Li" "Co" "Co" "Si" "Si" "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" 5.07209567 "source-unit" "angstrom" } "b" { "source-value" 5.43438175 "source-unit" "angstrom" } "c" { "source-value" 8.02688509 "source-unit" "angstrom" } "beta" { "source-value" 127.74322651 "source-unit" "degree" } }