{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/m" } "basis-atom-coordinates" { "source-value" [ [ 0.722432 0.25 0.264102 ] [ 0.277568 0.75 0.735898 ] [ 0.683012 0.25 0.727626 ] [ 0.316988 0.75 0.272374 ] [ 0.233591 0.951496 0.33093 ] [ 0.233591 0.548504 0.33093 ] [ 0.490134 0.75 0.157712 ] [ 0.509866 0.25 0.842288 ] [ 0.766409 0.048504 0.66907 ] [ 0.766409 0.451496 0.66907 ] ] } "species" { "source-value" [ "K" "K" "N" "N" "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" 4.64108982326 "source-unit" "angstrom" } "b" { "source-value" 5.4567236468 "source-unit" "angstrom" } "c" { "source-value" 7.04007243925 "source-unit" "angstrom" } "beta" { "source-value" 104.382880164 "source-unit" "degree" } }