{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-6" } "basis-atom-coordinates" { "source-value" [ [ 0.333333 0.666667 0 ] [ 0.666667 0.333333 0.5 ] [ 0.432977 0.056348 0 ] [ 0.623371 0.567023 0 ] [ 0.943652 0.376629 0 ] [ 0.153698 0.274295 0 ] [ 0.120597 0.846302 0 ] [ 0.725705 0.879403 0 ] [ 0.386956 0.430766 0.5 ] [ 0.04381 0.613044 0.5 ] [ 0.569234 0.95619 0.5 ] [ 0.215945 0.092186 0.5 ] [ 0.876242 0.784055 0.5 ] [ 0.907814 0.123758 0.5 ] [ 0.407006 0.291855 0 ] [ 0.884849 0.592994 0 ] [ 0.708145 0.115151 0 ] [ 0.114482 0.40562 0.5 ] [ 0.291138 0.885518 0.5 ] [ 0.59438 0.708862 0.5 ] [ 0 0 0 ] ] } "species" { "source-value" [ "U" "U" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "P" "P" "P" "P" "P" "P" "P" ] } "a" { "source-value" 9.06861268143 "source-unit" "angstrom" } "c" { "source-value" 3.67033567 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.831242941428572 "source-unit" "eV" } }