{ "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" [ [ 0.801385 0.911492 0.882341 ] [ 0.175333 0.07977 0.62013 ] [ 0.038275 0.523273 0.485742 ] [ 0.585068 0.918668 0.407174 ] [ 0.819789 0.442623 0.935592 ] [ 0.281885 0.967312 0.085986 ] [ 0.550934 0.501076 0.554186 ] [ 0.360678 0.491434 0.057799 ] [ 0.397497 0.604849 0.349309 ] [ 0.81627 0.850996 0.586166 ] [ 0.38233 0.884932 0.660553 ] [ 0.478295 0.356372 0.779174 ] [ 0.475535 0.969356 0.843565 ] [ 0.163369 0.307822 0.500889 ] [ 0.623832 0.76413 0.114671 ] [ 0.70895 0.335705 0.379438 ] [ 0.164902 0.646975 0.019285 ] [ 0.889718 0.566546 0.729047 ] [ 0.265065 0.944754 0.368426 ] [ 0.957491 0.223914 0.896327 ] ] } "species" { "source-value" [ "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "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" 6.90864641 "source-unit" "angstrom" } "b" { "source-value" 7.65890488 "source-unit" "angstrom" } "c" { "source-value" 8.16589988 "source-unit" "angstrom" } "alpha" { "source-value" 107.14477612 "source-unit" "degree" } "beta" { "source-value" 90.01253462 "source-unit" "degree" } "gamma" { "source-value" 110.94887468 "source-unit" "degree" } }