{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P6/mmm" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0.5 ] [ 0 0.5 0.5 ] [ 0.333333 0.666667 0 ] [ 0.666667 0.333333 0 ] ] } "species" { "source-value" [ "Sm" "Co" "Co" "Co" "B" "B" ] } "a" { "source-value" 5.05890364607 "source-unit" "angstrom" } "c" { "source-value" 3.0253282 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.988552313333333 "source-unit" "eV" } }