{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0.579646 0 ] [ 0 0.087697 0.5 ] [ 0.5 0.397845 0.5 ] [ 0 0.898569 0 ] [ 0.255782 0.742729 0.105757 ] [ 0.285683 0.419728 0.183175 ] [ 0.203599 0.063223 0.190621 ] [ 0.707682 0.563613 0.318862 ] [ 0.790919 0.927303 0.309466 ] [ 0.749283 0.245283 0.362855 ] [ 0.250717 0.245283 0.637145 ] [ 0.209081 0.927303 0.690534 ] [ 0.292318 0.563613 0.681138 ] [ 0.796401 0.063223 0.809379 ] [ 0.714317 0.419728 0.816825 ] [ 0.744218 0.742729 0.894243 ] ] } "species" { "source-value" [ "Te" "Te" "Te" "W" "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" 4.98630832 "source-unit" "angstrom" } "b" { "source-value" 8.53986764 "source-unit" "angstrom" } "c" { "source-value" 5.23885442 "source-unit" "angstrom" } "beta" { "source-value" 91.29017434 "source-unit" "degree" } }