{ "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" [ [ 0.00676 0.677236 0.748251 ] [ 0.491379 0.748531 0.005093 ] [ 0.480058 0.353 0.748366 ] [ 0.036201 0.257226 0.494529 ] [ 0.501092 0.360889 0.256941 ] [ 0.036938 0.646193 0.259686 ] [ 0.982552 0.155385 0.991908 ] [ 0.508329 0.834653 0.505746 ] [ 0.093008 0.894346 0.982514 ] [ 0.682218 0.15928 0.000584 ] [ 0.079599 0.31357 0.793933 ] [ 0.626402 0.695856 0.706445 ] [ 0.207521 0.820475 0.508138 ] [ 0.603824 0.097408 0.502642 ] [ 0.625035 0.704711 0.306005 ] [ 0.096494 0.28124 0.189217 ] ] } "species" { "source-value" [ "Li" "Cu" "Cu" "Cu" "Cu" "Cu" "P" "P" "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" 5.15184378 "source-unit" "angstrom" } "b" { "source-value" 5.55166373 "source-unit" "angstrom" } "c" { "source-value" 6.2825118 "source-unit" "angstrom" } "alpha" { "source-value" 87.94634232 "source-unit" "degree" } "beta" { "source-value" 89.41182413 "source-unit" "degree" } "gamma" { "source-value" 88.98678208 "source-unit" "degree" } }