{ "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" [ [ 0.99759 0.44114 0.303285 ] [ 0.504011 0.921213 0.770365 ] [ 0.004594 0.484935 0.746795 ] [ 0.492154 0.927576 0.29996 ] [ 0.50078 0.498782 0.497871 ] [ 0.997102 0.001703 0.00574 ] [ 0.004059 0.001945 0.505955 ] [ 0.500866 0.497052 0.999336 ] [ 0.293308 0.194312 0.435846 ] [ 0.124093 0.007548 0.751786 ] [ 0.305605 0.824397 0.057809 ] [ 0.193546 0.709622 0.437628 ] [ 0.817951 0.700221 0.929204 ] [ 0.386786 0.518106 0.75643 ] [ 0.616056 0.510502 0.240865 ] [ 0.17582 0.309253 0.059404 ] [ 0.818437 0.306461 0.547213 ] [ 0.695005 0.180802 0.93112 ] [ 0.873463 0.004732 0.244953 ] [ 0.698773 0.817294 0.549637 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Cr" "W" "W" "W" "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" 5.18212699 "source-unit" "angstrom" } "b" { "source-value" 5.47844482 "source-unit" "angstrom" } "c" { "source-value" 7.50870583 "source-unit" "angstrom" } "alpha" { "source-value" 94.1502401 "source-unit" "degree" } "beta" { "source-value" 90.4107403 "source-unit" "degree" } "gamma" { "source-value" 90.06824637 "source-unit" "degree" } }