{ "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" [ [ 0.180271 0.285504 0.454505 ] [ 0.819729 0.714496 0.545495 ] [ 0.72903 0.31721 0.937453 ] [ 0.27097 0.68279 0.062547 ] [ 0.252813 0.293097 0.019858 ] [ 0.747187 0.706903 0.980142 ] [ 0.650446 0.111415 0.293739 ] [ 0.349554 0.888585 0.706261 ] [ 0.549627 0.454384 0.757437 ] [ 0.450373 0.545616 0.242563 ] [ 0.028729 0.30603 0.083785 ] [ 0.971271 0.69397 0.916215 ] [ 0.171789 0.329796 0.769298 ] [ 0.828211 0.670204 0.230702 ] [ 0.820418 0.372327 0.447655 ] [ 0.179582 0.627673 0.552345 ] [ 0.617561 0.814896 0.735039 ] [ 0.382439 0.185104 0.264961 ] [ 0.482545 0.828867 0.013274 ] [ 0.517455 0.171133 0.986726 ] [ 0.7126 0.014394 0.494473 ] [ 0.86832 0.019609 0.202355 ] [ 0.2874 0.985606 0.505527 ] [ 0.13168 0.980391 0.797645 ] ] } "species" { "source-value" [ "Tb" "Tb" "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" 7.11871143081 "source-unit" "angstrom" } "b" { "source-value" 7.36020909085 "source-unit" "angstrom" } "c" { "source-value" 7.42404744589 "source-unit" "angstrom" } "alpha" { "source-value" 113.848855135 "source-unit" "degree" } "beta" { "source-value" 116.017690155 "source-unit" "degree" } "gamma" { "source-value" 90.9597901674 "source-unit" "degree" } }