{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P6_3/mcm" } "basis-atom-coordinates" { "source-value" [ [ 0.333333 0.666667 0 ] [ 0.666667 0.333333 0.5 ] [ 0.666667 0.333333 0 ] [ 0.333333 0.666667 0.5 ] [ 0.299853 0 0.25 ] [ 0.299853 0.299853 0.75 ] [ 0 0.700147 0.75 ] [ 0 0.299853 0.25 ] [ 0.700147 0.700147 0.25 ] [ 0.700147 0 0.75 ] [ 0.634062 0 0.25 ] [ 0.634062 0.634062 0.75 ] [ 0 0.365938 0.75 ] [ 0 0.634062 0.25 ] [ 0.365938 0.365938 0.25 ] [ 0.365938 0 0.75 ] [ 0 0 0 ] [ 0 0 0.5 ] ] } "species" { "source-value" [ "Np" "Np" "Np" "Np" "Np" "Np" "Np" "Np" "Np" "Np" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" ] } "a" { "source-value" 8.42958162281 "source-unit" "angstrom" } "c" { "source-value" 5.68740992 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 9.026003964444445 "source-unit" "eV" } }