{ "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" [ [ 0.235962 0.435098 0.210756 ] [ 0.764038 0.935098 0.789244 ] [ 0.784549 0.774367 0.360868 ] [ 0.215451 0.274367 0.639132 ] [ 0.725328 0.269013 0.441622 ] [ 0.274672 0.769013 0.558378 ] [ 0.717533 0.734171 0.111642 ] [ 0.282467 0.234171 0.888358 ] [ 0.308187 0.208457 0.007862 ] [ 0.925227 0.751518 0.174457 ] [ 0.54434 0.746513 0.19791 ] [ 0.798406 0.091289 0.350075 ] [ 0.804643 0.45403 0.359383 ] [ 0.147696 0.759826 0.421874 ] [ 0.461877 0.273567 0.460049 ] [ 0.538123 0.773567 0.539951 ] [ 0.852304 0.259826 0.578126 ] [ 0.195357 0.95403 0.640617 ] [ 0.201594 0.591289 0.649925 ] [ 0.45566 0.246513 0.80209 ] [ 0.074773 0.251518 0.825543 ] [ 0.691813 0.708457 0.992138 ] ] } "species" { "source-value" [ "K" "K" "Sb" "Sb" "P" "P" "C" "C" "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" 5.79527085 "source-unit" "angstrom" } "b" { "source-value" 6.65438195 "source-unit" "angstrom" } "c" { "source-value" 10.14029833 "source-unit" "angstrom" } "beta" { "source-value" 91.33245659 "source-unit" "degree" } }