{ "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" [ [ 0.881364 0.903572 0.960182 ] [ 0.964897 0.529805 0.445053 ] [ 0.792237 0.870082 0.63206 ] [ 0.581754 0.740495 0.181357 ] [ 0.300811 0.145372 0.373075 ] [ 0.702659 0.316101 0.974714 ] [ 0.272278 0.619572 0.808559 ] ] } "species" { "source-value" [ "Bi" "Pb" "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" 4.24825970323 "source-unit" "angstrom" } "b" { "source-value" 4.34091009856 "source-unit" "angstrom" } "c" { "source-value" 7.25509168002 "source-unit" "angstrom" } "alpha" { "source-value" 90.3001788744 "source-unit" "degree" } "beta" { "source-value" 106.056270307 "source-unit" "degree" } "gamma" { "source-value" 118.474589267 "source-unit" "degree" } }