{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.503322 0.944085 0.276582 ] [ 0.997822 0.433102 0.785078 ] [ 0.50757 0.501003 0.99503 ] [ 0.497085 0.509479 0.509927 ] [ 0.995801 0.004404 0.500798 ] [ 0.006922 0.990019 0.992128 ] [ 0.997659 0.440462 0.2717 ] [ 0.817597 0.35204 0.539601 ] [ 0.631455 0.542798 0.23393 ] [ 0.68522 0.841303 0.525157 ] [ 0.87853 0.054164 0.232016 ] [ 0.814027 0.716371 0.918723 ] [ 0.313887 0.847305 0.050279 ] [ 0.705157 0.237891 0.925527 ] [ 0.102896 0.049078 0.734782 ] [ 0.184448 0.353036 0.045239 ] [ 0.367068 0.530518 0.736312 ] [ 0.304129 0.231269 0.415127 ] [ 0.189403 0.719854 0.412973 ] ] } "species" { "source-value" [ "Li" "Li" "Nb" "Nb" "Nb" "Nb" "Zn" "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" 5.24420334 "source-unit" "angstrom" } "b" { "source-value" 5.61193764 "source-unit" "angstrom" } "c" { "source-value" 7.69429216 "source-unit" "angstrom" } "alpha" { "source-value" 95.24515867 "source-unit" "degree" } "beta" { "source-value" 90.13903823 "source-unit" "degree" } "gamma" { "source-value" 90.19217145 "source-unit" "degree" } }