{ "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" [ [ 0.494707 0.491796 0.252722 ] [ 0.014235 0.015956 0.498145 ] [ 0.899422 0.991997 0.999196 ] [ 0.598484 0.510387 0.749354 ] [ 0.83298 0.508425 0.536345 ] [ 0.518204 0.19199 0.958857 ] [ 0.969485 0.293815 0.792223 ] [ 0.038556 0.654085 0.120601 ] [ 0.681386 0.000087 0.220265 ] [ 0.459429 0.836856 0.620755 ] ] } "species" { "source-value" [ "Rb" "Rb" "Bi" "Bi" "F" "F" "F" "F" "F" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.97061009 "source-unit" "angstrom" } "b" { "source-value" 5.1412639 "source-unit" "angstrom" } "c" { "source-value" 8.6599247 "source-unit" "angstrom" } "alpha" { "source-value" 96.20202992 "source-unit" "degree" } "beta" { "source-value" 92.53271843 "source-unit" "degree" } "gamma" { "source-value" 96.86510877 "source-unit" "degree" } }