{ "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" [ [ 0.27148 0.271814 0.280679 ] [ 0.009094 0.036863 0.013257 ] [ 0.012312 0.181199 0.599765 ] [ 0.604519 0.007608 0.186302 ] [ 0.216595 0.616516 0.033997 ] ] } "species" { "source-value" [ "Fe" "Bi" "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" 5.4491826238 "source-unit" "angstrom" } "b" { "source-value" 5.50221911877 "source-unit" "angstrom" } "c" { "source-value" 5.52552140685 "source-unit" "angstrom" } "alpha" { "source-value" 66.3789703502 "source-unit" "degree" } "beta" { "source-value" 67.4790860239 "source-unit" "degree" } "gamma" { "source-value" 65.1593394462 "source-unit" "degree" } }