{ "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" [ [ 0.394903 0.327221 0.721696 ] [ 0.394903 0.672779 0.221696 ] [ 0.008837 0.170772 0.003662 ] [ 0.008837 0.829228 0.503662 ] [ 0.743665 0.681378 0.739847 ] [ 0.743665 0.318622 0.239847 ] [ 0.408788 0.702069 0.694398 ] [ 0.702649 0.212517 0.033068 ] [ 0.024663 0.169779 0.464219 ] [ 0.811856 0.618945 0.264791 ] [ 0.408788 0.297931 0.194398 ] [ 0.702649 0.787483 0.533068 ] [ 0.024663 0.830221 0.964219 ] [ 0.811856 0.381055 0.764791 ] ] } "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" 5.54626337 "source-unit" "angstrom" } "b" { "source-value" 5.38404225 "source-unit" "angstrom" } "c" { "source-value" 8.08890933 "source-unit" "angstrom" } "beta" { "source-value" 130.13038151 "source-unit" "degree" } }