{ "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" [ [ 0.759855 0.606949 0.209021 ] [ 0.240145 0.106949 0.790979 ] [ 0.268145 0.725215 0.43592 ] [ 0.731855 0.225215 0.56408 ] [ 0.226541 0.223249 0.348643 ] [ 0.773459 0.723249 0.651357 ] [ 0.288685 0.262672 0.112979 ] [ 0.711315 0.762672 0.887021 ] [ 0.666645 0.790277 0.998874 ] [ 0.06512 0.245632 0.162316 ] [ 0.474103 0.250163 0.208157 ] [ 0.215125 0.911909 0.347248 ] [ 0.205329 0.53882 0.348839 ] [ 0.907061 0.229874 0.452483 ] [ 0.545464 0.717389 0.480139 ] [ 0.454536 0.217389 0.519861 ] [ 0.092939 0.729874 0.547517 ] [ 0.794671 0.03882 0.651161 ] [ 0.784875 0.411909 0.652752 ] [ 0.525897 0.750163 0.791843 ] [ 0.93488 0.745632 0.837684 ] [ 0.333355 0.290277 0.001126 ] ] } "species" { "source-value" [ "K" "K" "P" "P" "W" "W" "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" 5.34160112 "source-unit" "angstrom" } "b" { "source-value" 6.53952996 "source-unit" "angstrom" } "c" { "source-value" 10.57929021 "source-unit" "angstrom" } "beta" { "source-value" 92.33914709 "source-unit" "degree" } }