{ "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" [ [ 0.736971 0.466489 0.117932 ] [ 0.739614 0.476517 0.615944 ] [ 0.539632 0.995894 0.748299 ] [ 0.460368 0.004106 0.251701 ] [ 0.260386 0.523483 0.384056 ] [ 0.263029 0.533511 0.882068 ] [ 0 0 0 ] [ 0 0 0.5 ] [ 0.712274 0.060837 0.483967 ] [ 0.924038 0.681519 0.95544 ] [ 0.711335 0.067338 0.046266 ] [ 0.930772 0.671377 0.388742 ] [ 0.903611 0.931684 0.73246 ] [ 0.560157 0.355002 0.834187 ] [ 0.548542 0.362174 0.344655 ] [ 0.451458 0.637826 0.655345 ] [ 0.439843 0.644998 0.165813 ] [ 0.096389 0.068316 0.26754 ] [ 0.069228 0.328623 0.611258 ] [ 0.288665 0.932662 0.953734 ] [ 0.075962 0.318481 0.04456 ] [ 0.287726 0.939163 0.516033 ] ] } "species" { "source-value" [ "Gd" "Gd" "Gd" "Gd" "Gd" "Gd" "Sb" "Sb" "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" 6.51296777 "source-unit" "angstrom" } "b" { "source-value" 6.55228333 "source-unit" "angstrom" } "c" { "source-value" 7.66518544 "source-unit" "angstrom" } "alpha" { "source-value" 106.84645397 "source-unit" "degree" } "beta" { "source-value" 89.8467544 "source-unit" "degree" } "gamma" { "source-value" 97.98955548 "source-unit" "degree" } }