{ "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" [ [ 0.393399 0.41631 0.840302 ] [ 0.440837 0.374474 0.367627 ] [ 0.025902 0.641749 0.331075 ] [ 0.373837 0.036483 0.984438 ] [ 0.009261 0.666292 0.004471 ] [ 0.027943 0.025903 0.662202 ] [ 0.04838 0.015132 0.330667 ] [ 0.966763 0.343276 0.015544 ] [ 0.721112 0.750567 0.726157 ] [ 0.052603 0.993731 0.98918 ] [ 0.618915 0.648432 0.552843 ] [ 0.629028 0.653285 0.098584 ] [ 0.652127 0.13535 0.616787 ] [ 0.115211 0.644226 0.614188 ] [ 0.241683 0.289789 0.230934 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ge" "Te" "Te" "Te" "Te" "Te" "Te" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 8.21363992 "source-unit" "angstrom" } "b" { "source-value" 8.29632491 "source-unit" "angstrom" } "c" { "source-value" 8.59112942 "source-unit" "angstrom" } "alpha" { "source-value" 62.03687955 "source-unit" "degree" } "beta" { "source-value" 61.68459535 "source-unit" "degree" } "gamma" { "source-value" 62.81640255 "source-unit" "degree" } }