{ "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" [ [ 0.596769 0.963726 0.688261 ] [ 0.403231 0.036274 0.311739 ] [ 0.948033 0.529994 0.808033 ] [ 0.051967 0.470006 0.191967 ] [ 0.642462 0.755601 0.073408 ] [ 0.787897 0.635422 0.459978 ] [ 0.357538 0.244399 0.926592 ] [ 0.212103 0.364578 0.540022 ] [ 0.134325 0.378914 0.713111 ] [ 0.897013 0.959376 0.145378 ] [ 0.86415 0.325781 0.446558 ] [ 0.505392 0.809817 0.917704 ] [ 0.494608 0.190183 0.082296 ] [ 0.196438 0.427487 0.966445 ] [ 0.359141 0.708051 0.173967 ] [ 0.734267 0.851729 0.461505 ] [ 0.265733 0.148271 0.538495 ] [ 0.371811 0.468846 0.385209 ] [ 0.803562 0.572513 0.033555 ] [ 0.102987 0.040624 0.854622 ] [ 0.640859 0.291949 0.826033 ] [ 0.865675 0.621086 0.286889 ] [ 0.13585 0.674219 0.553442 ] [ 0.628189 0.531154 0.614791 ] ] } "species" { "source-value" [ "K" "K" "Sb" "Sb" "Mo" "Mo" "Mo" "Mo" "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" 5.10420937514 "source-unit" "angstrom" } "b" { "source-value" 7.55811436764 "source-unit" "angstrom" } "c" { "source-value" 10.4399353094 "source-unit" "angstrom" } "alpha" { "source-value" 90.5067901489 "source-unit" "degree" } "beta" { "source-value" 100.562883281 "source-unit" "degree" } "gamma" { "source-value" 107.645868963 "source-unit" "degree" } }