{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "Fm-3m" } "basis-atom-coordinates" { "source-value" [ [ 0.75 0.75 0.75 ] [ 0.25 0.75 0.75 ] [ 0.75 0.25 0.25 ] [ 0.25 0.25 0.25 ] [ 0.25 0.75 0.25 ] [ 0.75 0.75 0.25 ] [ 0.25 0.25 0.75 ] [ 0.75 0.25 0.75 ] [ 0.5 0 0 ] [ 0.5 0.5 0.5 ] [ 0 0 0.5 ] [ 0 0.5 0 ] [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] [ 0 0 0.777153 ] [ 0 0.777153 0 ] [ 0 0.222847 0 ] [ 0.222847 0 0 ] [ 0 0 0.222847 ] [ 0.777153 0 0 ] [ 0 0.5 0.277153 ] [ 0 0.277153 0.5 ] [ 0 0.722847 0.5 ] [ 0.222847 0.5 0.5 ] [ 0 0.5 0.722847 ] [ 0.777153 0.5 0.5 ] [ 0.5 0 0.277153 ] [ 0.5 0.777153 0.5 ] [ 0.5 0.222847 0.5 ] [ 0.722847 0 0.5 ] [ 0.5 0 0.722847 ] [ 0.277153 0 0.5 ] [ 0.5 0.5 0.777153 ] [ 0.5 0.277153 0 ] [ 0.5 0.722847 0 ] [ 0.722847 0.5 0 ] [ 0.5 0.5 0.222847 ] [ 0.277153 0.5 0 ] ] } "species" { "source-value" [ "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Na" "Na" "Na" "Na" "Co" "Co" "Co" "Co" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" ] } "short-name" { "source-value" [ "fcc" ] } "a" { "source-value" 8.46597037645 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.450775148 "source-unit" "eV" } }