{ "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" [ [ 0.936247 0.760445 0.543868 ] [ 0.063753 0.239555 0.456132 ] [ 0 0 0 ] [ 0.469551 0.826465 0.221899 ] [ 0.530449 0.173535 0.778101 ] [ 0.411612 0.62108 0.801262 ] [ 0.588388 0.37892 0.198738 ] [ 0.259367 0.944221 0.398302 ] [ 0.740633 0.055779 0.601698 ] [ 0.234339 0.592927 0.608535 ] [ 0.765661 0.407073 0.391465 ] [ 0.601234 0.647932 0.272673 ] [ 0.398766 0.352068 0.727327 ] [ 0.250814 0.703935 0.016156 ] [ 0.242637 0.22248 0.178461 ] [ 0.757363 0.77752 0.821539 ] [ 0.224348 0.99973 0.804012 ] [ 0.775652 0.00027 0.195988 ] [ 0.749186 0.296065 0.983844 ] ] } "species" { "source-value" [ "Yb" "Yb" "Cu" "Ge" "Ge" "Ge" "Ge" "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" 4.87479929 "source-unit" "angstrom" } "b" { "source-value" 7.36132285 "source-unit" "angstrom" } "c" { "source-value" 7.99779498 "source-unit" "angstrom" } "alpha" { "source-value" 113.67035642 "source-unit" "degree" } "beta" { "source-value" 86.94723441 "source-unit" "degree" } "gamma" { "source-value" 103.88306944 "source-unit" "degree" } }