{ "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" [ [ 0.243513 0.4995 0.216227 ] [ 0.756487 0.9995 0.783773 ] [ 0.794315 0.757287 0.36319 ] [ 0.205685 0.257287 0.63681 ] [ 0.72328 0.737796 0.080879 ] [ 0.27672 0.237796 0.919121 ] [ 0.726891 0.257202 0.401713 ] [ 0.273109 0.757202 0.598287 ] [ 0.305041 0.253122 0.054359 ] [ 0.932656 0.746204 0.159373 ] [ 0.556269 0.716244 0.174037 ] [ 0.782139 0.081026 0.310564 ] [ 0.87539 0.420414 0.348897 ] [ 0.203924 0.719678 0.436207 ] [ 0.483628 0.309376 0.384058 ] [ 0.516372 0.809376 0.615942 ] [ 0.796076 0.219678 0.563793 ] [ 0.12461 0.920414 0.651103 ] [ 0.217861 0.581026 0.689436 ] [ 0.443731 0.216244 0.825963 ] [ 0.067344 0.246204 0.840627 ] [ 0.694959 0.753122 0.945641 ] ] } "species" { "source-value" [ "Na" "Na" "Sb" "Sb" "C" "C" "S" "S" "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" 5.84426231 "source-unit" "angstrom" } "b" { "source-value" 6.80591238 "source-unit" "angstrom" } "c" { "source-value" 9.02745323 "source-unit" "angstrom" } "beta" { "source-value" 94.48852126 "source-unit" "degree" } }