{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.18364 0.285077 0.461375 ] [ 0.81636 0.714923 0.538625 ] [ 0.778952 0.318586 0.042578 ] [ 0.221048 0.681414 0.957422 ] [ 0.727135 0.703103 0.962686 ] [ 0.354821 0.899665 0.712085 ] [ 0.272865 0.296897 0.037314 ] [ 0.645179 0.100335 0.287915 ] [ 0.534908 0.46975 0.732983 ] [ 0.465092 0.53025 0.267017 ] [ 0.053929 0.310215 0.095908 ] [ 0.946071 0.689785 0.904092 ] [ 0.200886 0.369638 0.820236 ] [ 0.799114 0.630362 0.179764 ] [ 0.823562 0.354288 0.446508 ] [ 0.176438 0.645712 0.553492 ] [ 0.612837 0.831423 0.744676 ] [ 0.387163 0.168577 0.255324 ] [ 0.476649 0.825838 0.004962 ] [ 0.523351 0.174162 0.995038 ] [ 0.704645 0.00723 0.479861 ] [ 0.853442 0.003752 0.196391 ] [ 0.295355 0.99277 0.520139 ] [ 0.146558 0.996248 0.803609 ] ] } "species" { "source-value" [ "La" "La" "Cu" "Cu" "W" "W" "W" "W" "O" "O" "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" 7.34563709741 "source-unit" "angstrom" } "b" { "source-value" 7.55148876051 "source-unit" "angstrom" } "c" { "source-value" 7.72044723836 "source-unit" "angstrom" } "alpha" { "source-value" 114.499600343 "source-unit" "degree" } "beta" { "source-value" 115.532598369 "source-unit" "degree" } "gamma" { "source-value" 91.5356313598 "source-unit" "degree" } }