{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-62m" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0.5 ] [ 0.666667 0.333333 0 ] [ 0.333333 0.666667 0 ] [ 0.591945 0 0.5 ] [ 0 0.256569 0 ] [ 0.256569 0 0 ] [ 0 0.591945 0.5 ] [ 0.408055 0.408055 0.5 ] [ 0.743431 0.743431 0 ] ] } "species" { "source-value" [ "Ba" "Ba" "Ba" "I" "I" "I" "I" "I" "I" ] } "a" { "source-value" 9.27887391182 "source-unit" "angstrom" } "c" { "source-value" 5.2557227 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 3.4479276566666663 "source-unit" "eV" } }