{ "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" [ [ 0.727202 0.658921 0.670564 ] [ 0.948785 0.10154 0.977346 ] [ 0.373093 0.198788 0.338283 ] [ 0.383019 0.324295 0.890388 ] [ 0.045718 0.002775 0.777482 ] [ 0.052171 0.966501 0.25654 ] [ 0.129368 0.067435 0.514703 ] [ 0.727418 0.613708 0.362397 ] [ 0.691473 0.68804 0.984942 ] [ 0.398419 0.282663 0.132023 ] ] } "species" { "source-value" [ "K" "Bi" "Bi" "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" 3.98382409 "source-unit" "angstrom" } "b" { "source-value" 4.32703431 "source-unit" "angstrom" } "c" { "source-value" 10.77669154 "source-unit" "angstrom" } "alpha" { "source-value" 88.64812285 "source-unit" "degree" } "beta" { "source-value" 87.25237155 "source-unit" "degree" } "gamma" { "source-value" 63.0442765 "source-unit" "degree" } }