{ "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" [ [ 0.979768 0.528698 0.751033 ] [ 0.282942 0.221112 0.749224 ] [ 0.020232 0.471302 0.248967 ] [ 0.717058 0.778888 0.250776 ] [ 0.377849 0.123054 0.250788 ] [ 0.622151 0.876946 0.749212 ] [ 0.727822 0.254314 0.408017 ] [ 0.349719 0.310661 0.090425 ] [ 0.187845 0.151663 0.407646 ] [ 0.245278 0.775537 0.095172 ] [ 0.754722 0.224463 0.904828 ] [ 0.812155 0.848337 0.592354 ] [ 0.650281 0.689339 0.909575 ] [ 0.272178 0.745686 0.591983 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "Te" "Te" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.20979316 "source-unit" "angstrom" } "b" { "source-value" 6.24013378 "source-unit" "angstrom" } "c" { "source-value" 7.31317208 "source-unit" "angstrom" } "alpha" { "source-value" 103.50180772 "source-unit" "degree" } "beta" { "source-value" 103.99422462 "source-unit" "degree" } "gamma" { "source-value" 116.17701485 "source-unit" "degree" } }