{ "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" [ [ 0.47668 0.850493 0.731403 ] [ 0.52332 0.149507 0.268597 ] [ 0.79213 0.728419 0.017975 ] [ 0.20787 0.271581 0.982025 ] [ 0.931732 0.188375 0.43826 ] [ 0.068268 0.811625 0.56174 ] [ 0.696902 0.593409 0.418498 ] [ 0.303098 0.406591 0.581502 ] [ 0.145735 0.687721 0.281121 ] [ 0.854265 0.312279 0.718879 ] [ 0.997791 0.557332 0.72085 ] [ 0.002209 0.442668 0.27915 ] [ 0.918454 0.867137 0.380221 ] [ 0.081546 0.132863 0.619779 ] [ 0.270779 0.797282 0.102473 ] [ 0.729221 0.202718 0.897527 ] [ 0.356243 0.641542 0.389967 ] [ 0.643757 0.358458 0.610033 ] ] } "species" { "source-value" [ "Rb" "Rb" "Rb" "Rb" "Li" "Li" "Li" "Li" "Si" "Si" "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" 5.53013397 "source-unit" "angstrom" } "b" { "source-value" 5.71611552 "source-unit" "angstrom" } "c" { "source-value" 8.86373071 "source-unit" "angstrom" } "alpha" { "source-value" 83.7269873 "source-unit" "degree" } "beta" { "source-value" 75.36871872 "source-unit" "degree" } "gamma" { "source-value" 85.69918886 "source-unit" "degree" } }