{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0.5 0.5 ] [ 0.275034 0.017531 0.772896 ] [ 0.724966 0.982469 0.227104 ] [ 0.768667 0.759228 0.372581 ] [ 0.231333 0.240772 0.627419 ] [ 0.319481 0.752376 0.22247 ] [ 0.316883 0.763085 0.876339 ] [ 0.683117 0.236915 0.123661 ] [ 0.864317 0.786818 0.708354 ] [ 0.135683 0.213182 0.291646 ] [ 0.314205 0.766984 0.566626 ] [ 0.685795 0.233016 0.433374 ] [ 0.200803 0.250511 0.952166 ] [ 0.799197 0.749489 0.047834 ] [ 0.680519 0.247624 0.77753 ] ] } "species" { "source-value" [ "Ag" "Bi" "Bi" "F" "F" "F" "F" "F" "F" "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" 5.41645531507 "source-unit" "angstrom" } "b" { "source-value" 5.74875264322 "source-unit" "angstrom" } "c" { "source-value" 9.22547871328 "source-unit" "angstrom" } "alpha" { "source-value" 103.997561324 "source-unit" "degree" } "beta" { "source-value" 88.6484609232 "source-unit" "degree" } "gamma" { "source-value" 115.244697477 "source-unit" "degree" } }