{ "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" [ [ 0.509669 0.926625 0.016756 ] [ 0.77423 0.778644 0.506631 ] [ 0.175089 0.360082 0.486912 ] [ 0.168263 0.228694 0.717181 ] [ 0.139116 0.727853 0.714175 ] [ 0.318055 0.209223 0.213877 ] [ 0.41559 0.716093 0.232237 ] [ 0.536901 0.571605 0.682504 ] [ 0.69963 0.085881 0.805814 ] [ 0.894048 0.967165 0.268257 ] [ 0.849408 0.408135 0.315657 ] ] } "species" { "source-value" [ "Bi" "Bi" "W" "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" 5.40324830871 "source-unit" "angstrom" } "b" { "source-value" 5.78588586176 "source-unit" "angstrom" } "c" { "source-value" 5.76309627628 "source-unit" "angstrom" } "alpha" { "source-value" 111.304565828 "source-unit" "degree" } "beta" { "source-value" 101.527911145 "source-unit" "degree" } "gamma" { "source-value" 97.4392207799 "source-unit" "degree" } }