{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1" } "basis-atom-coordinates" { "source-value" [ [ 0.77868 0.315977 0.736934 ] [ 0.279527 0.725801 0.723356 ] [ 0.720473 0.225801 0.276644 ] [ 0.22132 0.815977 0.263066 ] [ 0.75934 0.018565 0.946928 ] [ 0.281837 0.07174 0.571181 ] [ 0.718163 0.57174 0.428819 ] [ 0.24066 0.518565 0.053072 ] [ 0.201638 0.20024 0.987668 ] [ 0.718431 0.906007 0.508558 ] [ 0.281569 0.406007 0.491442 ] [ 0.798362 0.70024 0.012332 ] [ 0.10042 0.34931 0.934283 ] [ 0.526258 0.188399 0.99701 ] [ 0.930502 0.643866 0.832952 ] [ 0.074611 0.110216 0.813298 ] [ 0.586034 0.920262 0.710391 ] [ 0.414752 0.27498 0.586492 ] [ 0.043181 0.893829 0.518076 ] [ 0.383426 0.539726 0.598696 ] [ 0.616574 0.039726 0.401304 ] [ 0.956819 0.393829 0.481924 ] [ 0.585248 0.77498 0.413508 ] [ 0.413966 0.420262 0.289609 ] [ 0.925389 0.610216 0.186702 ] [ 0.069498 0.143866 0.167048 ] [ 0.473742 0.688399 0.00299 ] [ 0.89958 0.84931 0.065717 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Co" "Co" "Co" "Co" "P" "P" "P" "P" "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" 4.7850765 "source-unit" "angstrom" } "b" { "source-value" 9.6293451 "source-unit" "angstrom" } "c" { "source-value" 6.99269057 "source-unit" "angstrom" } "beta" { "source-value" 92.78727271 "source-unit" "degree" } }