{ "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" [ [ 0.948871 0.543542 0.588933 ] [ 0.136395 0.058094 0.181385 ] [ 0.126554 0.982331 0.637471 ] [ 0.678922 0.805874 0.968149 ] [ 0.432436 0.390749 0.843857 ] [ 0.588282 0.278025 0.324801 ] [ 0.34111 0.936487 0.344085 ] [ 0.775228 0.040115 0.793349 ] [ 0.899347 0.945823 0.160503 ] [ 0.325013 0.083971 0.991887 ] [ 0.925347 0.7994 0.51508 ] [ 0.482972 0.470515 0.095793 ] [ 0.70756 0.444967 0.535941 ] [ 0.979195 0.525656 0.814494 ] [ 0.239974 0.380012 0.537758 ] [ 0.400428 0.738994 0.78475 ] [ 0.978965 0.299445 0.244866 ] ] } "species" { "source-value" [ "V" "V" "Bi" "Bi" "Bi" "Bi" "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" 5.53156359 "source-unit" "angstrom" } "b" { "source-value" 6.7731975 "source-unit" "angstrom" } "c" { "source-value" 7.92508211 "source-unit" "angstrom" } "alpha" { "source-value" 83.50845045 "source-unit" "degree" } "beta" { "source-value" 87.49190544 "source-unit" "degree" } "gamma" { "source-value" 73.0361225 "source-unit" "degree" } }