{ "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" [ [ 0.202059 0.205871 0.662141 ] [ 0.797941 0.705871 0.337859 ] [ 0.214228 0.55932 0.733666 ] [ 0.785772 0.05932 0.266334 ] [ 0.396056 0.875124 0.535576 ] [ 0.21123 0.267796 0.076751 ] [ 0.78877 0.767796 0.923249 ] [ 0.603944 0.375124 0.464424 ] [ 0.050276 0.741657 0.867355 ] [ 0.147263 0.346127 0.876231 ] [ 0.222329 0.019481 0.507296 ] [ 0.216951 0.731867 0.507448 ] [ 0.412109 0.369269 0.590719 ] [ 0.625091 0.623263 0.927038 ] [ 0.588023 0.88357 0.765803 ] [ 0.411977 0.38357 0.234197 ] [ 0.374909 0.123263 0.072962 ] [ 0.587891 0.869269 0.409281 ] [ 0.783049 0.231867 0.492552 ] [ 0.777671 0.519481 0.492704 ] [ 0.852737 0.846127 0.123769 ] [ 0.949724 0.241657 0.132645 ] ] } "species" { "source-value" [ "Li" "Li" "Sn" "Sn" "P" "P" "P" "P" "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" 5.068981 "source-unit" "angstrom" } "b" { "source-value" 8.95088233 "source-unit" "angstrom" } "c" { "source-value" 7.1952313 "source-unit" "angstrom" } "beta" { "source-value" 109.13039865 "source-unit" "degree" } }