{ "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" [ [ 0.20838 0.897142 0.398942 ] [ 0.396291 0.280654 0.785803 ] [ 0.5 0.5 0.5 ] [ 0.603709 0.719346 0.214197 ] [ 0.79162 0.102858 0.601058 ] [ 0 0.5 0 ] [ 0.696345 0.887619 0.897245 ] [ 0.303655 0.112381 0.102755 ] [ 0.100549 0.675584 0.69244 ] [ 0.899451 0.324416 0.30756 ] [ 0.058246 0.021495 0.836014 ] [ 0.340489 0.668438 0.924256 ] [ 0.12916 0.332627 0.544746 ] [ 0.214422 0.523284 0.24754 ] [ 0.443639 0.880249 0.663173 ] [ 0.556361 0.119751 0.336827 ] [ 0.785578 0.476716 0.75246 ] [ 0.87084 0.667373 0.455254 ] [ 0.659511 0.331562 0.075744 ] [ 0.941754 0.978505 0.163986 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Cu" "Cu" "Cu" "Ni" "Ni" "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" 4.97920575 "source-unit" "angstrom" } "b" { "source-value" 5.2590415 "source-unit" "angstrom" } "c" { "source-value" 7.4823146 "source-unit" "angstrom" } "alpha" { "source-value" 105.09079948 "source-unit" "degree" } "beta" { "source-value" 103.26647111 "source-unit" "degree" } "gamma" { "source-value" 103.99056144 "source-unit" "degree" } }