{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-3m1" } "basis-atom-coordinates" { "source-value" [ [ 0.666667 0.333333 0.377698 ] [ 0.333333 0.666667 0.622302 ] [ 0 0 0 ] [ 0.666667 0.333333 0.769086 ] [ 0.333333 0.666667 0.230914 ] ] } "species" { "source-value" [ "Li" "Li" "Ce" "P" "P" ] } "a" { "source-value" 4.15679628 "source-unit" "angstrom" } "c" { "source-value" 6.63645835 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.11481033 "source-unit" "eV" } }