{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cc" } "basis-atom-coordinates" { "source-value" [ [ 0.373813 0.943219 0.357345 ] [ 0.373813 0.056781 0.857345 ] [ 0.873813 0.443219 0.357345 ] [ 0.873813 0.556781 0.857345 ] [ 0.871738 0.865499 0.999128 ] [ 0.371738 0.634501 0.499128 ] [ 0.371738 0.365499 0.999128 ] [ 0.871738 0.134501 0.499128 ] [ 0.020181 0.671169 0.218104 ] [ 0.807934 0.932621 0.285121 ] [ 0.520181 0.828831 0.718104 ] [ 0.807934 0.067379 0.785121 ] [ 0.520181 0.171169 0.218104 ] [ 0.307934 0.432621 0.285121 ] [ 0.020181 0.328831 0.718104 ] [ 0.307934 0.567379 0.785121 ] [ 0.920196 0.701635 0.056592 ] [ 0.005334 0.914579 0.229507 ] [ 0.585017 0.909906 0.196187 ] [ 0.890402 0.632547 0.30768 ] [ 0.269599 0.680886 0.272677 ] [ 0.858068 0.97076 0.442118 ] [ 0.420196 0.798365 0.556592 ] [ 0.585017 0.090094 0.696187 ] [ 0.005334 0.085421 0.729507 ] [ 0.390402 0.867453 0.80768 ] [ 0.769599 0.819114 0.772677 ] [ 0.858068 0.02924 0.942118 ] [ 0.420196 0.201635 0.056592 ] [ 0.505334 0.414579 0.229507 ] [ 0.085017 0.409906 0.196187 ] [ 0.390402 0.132547 0.30768 ] [ 0.769599 0.180886 0.272677 ] [ 0.358068 0.47076 0.442118 ] [ 0.920196 0.298365 0.556592 ] [ 0.085017 0.590094 0.696187 ] [ 0.505334 0.585421 0.729507 ] [ 0.890402 0.367453 0.80768 ] [ 0.269599 0.319114 0.772677 ] [ 0.358068 0.52924 0.942118 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Co" "Co" "Co" "Co" "C" "C" "C" "C" "C" "C" "C" "C" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "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" 5.47744304 "source-unit" "angstrom" } "b" { "source-value" 10.94044147 "source-unit" "angstrom" } "c" { "source-value" 8.34503566 "source-unit" "angstrom" } "beta" { "source-value" 106.68259868 "source-unit" "degree" } }