{ "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" [ [ 0.082889 0.254775 0.606622 ] [ 0.917111 0.745225 0.393378 ] [ 0.501714 0.173756 0.81517 ] [ 0.498286 0.826244 0.18483 ] [ 0 0 0 ] [ 0.246421 0.391067 0.182936 ] [ 0.753579 0.608933 0.817064 ] [ 0.691722 0.214573 0.370717 ] [ 0.308278 0.785427 0.629283 ] [ 0.700167 0.124538 0.58347 ] [ 0.299833 0.875462 0.41653 ] [ 0.284716 0.642455 0.100556 ] [ 0.715284 0.357545 0.899444 ] [ 0.262381 0.181285 0.041241 ] [ 0.737619 0.818715 0.958759 ] [ 0.413599 0.346497 0.357214 ] [ 0.586401 0.653503 0.642786 ] [ 0.936026 0.398467 0.317365 ] [ 0.23409 0.994927 0.774335 ] [ 0.76591 0.005073 0.225665 ] [ 0.063974 0.601533 0.682635 ] ] } "species" { "source-value" [ "Na" "Na" "Cu" "Cu" "Cu" "Ge" "Ge" "Ge" "Ge" "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" 5.55585726715 "source-unit" "angstrom" } "b" { "source-value" 6.52863652969 "source-unit" "angstrom" } "c" { "source-value" 7.77085851189 "source-unit" "angstrom" } "alpha" { "source-value" 88.3659122243 "source-unit" "degree" } "beta" { "source-value" 77.5705597382 "source-unit" "degree" } "gamma" { "source-value" 89.1903394023 "source-unit" "degree" } }