{ "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 0.586787 0.5 ] [ 0.413213 0.413213 0.5 ] [ 0.586787 0 0.5 ] [ 0.333333 0.666667 0 ] [ 0 0 0.5 ] [ 0.666667 0.333333 0 ] [ 0.750835 0.750835 0 ] [ 0 0.249165 0 ] [ 0.249165 0 0 ] ] } "species" { "source-value" [ "Th" "Th" "Th" "Co" "Co" "Co" "Sn" "Sn" "Sn" ] } "a" { "source-value" 7.36835212002 "source-unit" "angstrom" } "c" { "source-value" 4.0699264 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.710906597777778 "source-unit" "eV" } }