{ "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" [ [ 0.722492 0.485955 0.160839 ] [ 0.277508 0.514045 0.839161 ] [ 0.344239 0.028126 0.670713 ] [ 0 0 0 ] [ 0.655761 0.971874 0.329287 ] [ 0.171731 0.730545 0.304076 ] [ 0.828269 0.269455 0.695924 ] [ 0.789509 0.737772 0.685416 ] [ 0.210491 0.262228 0.314584 ] [ 0.5 1 0 ] [ 0.921047 0.276267 0.455511 ] [ 0.425668 0.826124 0.218847 ] [ 0.26723 0.498113 0.236701 ] [ 0.231783 0.177149 0.114715 ] [ 0.60037 0.838071 0.565224 ] [ 0.055648 0.18284 0.781447 ] [ 0.39963 0.161929 0.434776 ] [ 0.078953 0.723733 0.544489 ] [ 0.944352 0.81716 0.218553 ] [ 0.768217 0.822851 0.885285 ] [ 0.574332 0.173876 0.781153 ] [ 0.73277 0.501887 0.763299 ] [ 0.68431 0.101917 0.093612 ] [ 0.31569 0.898083 0.906388 ] ] } "species" { "source-value" [ "K" "K" "Cu" "Cu" "Cu" "Ge" "Ge" "Ge" "Ge" "Ge" "O" "O" "O" "O" "O" "O" "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" 6.35390757538 "source-unit" "angstrom" } "b" { "source-value" 7.28245641241 "source-unit" "angstrom" } "c" { "source-value" 7.97645730521 "source-unit" "angstrom" } "alpha" { "source-value" 80.9301645286 "source-unit" "degree" } "beta" { "source-value" 70.9025560566 "source-unit" "degree" } "gamma" { "source-value" 79.3731578308 "source-unit" "degree" } }