{ "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" [ [ 0.36495 0.211564 0.433473 ] [ 0.830167 0.633087 0.588969 ] [ 0.925257 0.036735 0.006404 ] [ 0.002979 0.166403 0.69055 ] [ 0.204934 0.293562 0.120631 ] [ 0.364629 0.556348 0.524806 ] [ 0.648466 0.775334 0.894496 ] [ 0.788618 0.941666 0.326019 ] ] } "species" { "source-value" [ "Li" "Li" "Ag" "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" 3.65803999 "source-unit" "angstrom" } "b" { "source-value" 5.01333251 "source-unit" "angstrom" } "c" { "source-value" 5.96144168 "source-unit" "angstrom" } "alpha" { "source-value" 87.28669763 "source-unit" "degree" } "beta" { "source-value" 84.36885298 "source-unit" "degree" } "gamma" { "source-value" 79.39754505 "source-unit" "degree" } }