{ "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" [ [ 0.819981 0.515994 0.951081 ] [ 0.183184 0.966259 0.663304 ] [ 0.183184 0.033741 0.163304 ] [ 0.819981 0.484006 0.451081 ] [ 0.597513 0.60085 0.507044 ] [ 0.243065 0.138172 0.780142 ] [ 0.36905 0.902571 0.086346 ] [ 0.313899 0.322299 0.199423 ] [ 0.36905 0.097429 0.586346 ] [ 0.313899 0.677701 0.699423 ] [ 0.597513 0.39915 0.007044 ] [ 0.243065 0.861828 0.280142 ] [ 0.671526 0.818664 0.889421 ] [ 0.025107 0.796515 0.502633 ] [ 0.746814 0.361937 0.813645 ] [ 0.951541 0.707902 0.090383 ] [ 0.025107 0.203485 0.002633 ] [ 0.866034 0.872108 0.67434 ] [ 0.671526 0.181336 0.389421 ] [ 0.111657 0.626945 0.9161 ] [ 0.951541 0.292098 0.590383 ] [ 0.866034 0.127892 0.17434 ] [ 0.746814 0.638063 0.313645 ] [ 0.111657 0.373055 0.4161 ] ] } "species" { "source-value" [ "Os" "Os" "Os" "Os" "O" "O" "O" "O" "O" "O" "O" "O" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.69334603 "source-unit" "angstrom" } "b" { "source-value" 5.23781446 "source-unit" "angstrom" } "c" { "source-value" 12.6546158813 "source-unit" "angstrom" } "beta" { "source-value" 100.966034471 "source-unit" "degree" } }