{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "I-43m" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] [ 0.825185 0.174815 0.825185 ] [ 0.174815 0.174815 0.174815 ] [ 0.825185 0.825185 0.174815 ] [ 0.174815 0.825185 0.825185 ] [ 0.325185 0.674815 0.325185 ] [ 0.674815 0.674815 0.674815 ] [ 0.325185 0.325185 0.674815 ] [ 0.674815 0.325185 0.325185 ] ] } "species" { "source-value" [ "Ge" "Ge" "F" "F" "F" "F" "F" "F" "F" "F" ] } "a" { "source-value" 5.65888519 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.770516446 "source-unit" "eV" } }