{ "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" [ [ 0.601799 0 0.5 ] [ 0.398201 0.398201 0.5 ] [ 0 0.601799 0.5 ] [ 0 0.258706 0 ] [ 0.741294 0.741294 0 ] [ 0.258706 0 0 ] [ 0 0 0.5 ] [ 0.666667 0.333333 0 ] [ 0.333333 0.666667 0 ] ] } "species" { "source-value" [ "Co" "Co" "Co" "Co" "Co" "Co" "P" "P" "P" ] } "a" { "source-value" 5.72631795348 "source-unit" "angstrom" } "c" { "source-value" 3.40791584 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 7.04045212 "source-unit" "eV" } }