{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P6_422" } "basis-atom-coordinates" { "source-value" [ [ 0 0.5 0.333333 ] [ 0.5 0.5 0.666667 ] [ 0.5 0 0 ] [ 0.837158 0.674316 0 ] [ 0.162842 0.837158 0.666667 ] [ 0.674316 0.837158 0.333333 ] [ 0.162842 0.325684 0 ] [ 0.837158 0.162842 0.666667 ] [ 0.325684 0.162842 0.333333 ] ] } "species" { "source-value" [ "V" "V" "V" "Si" "Si" "Si" "Si" "Si" "Si" ] } "a" { "source-value" 4.56494715176 "source-unit" "angstrom" } "c" { "source-value" 6.37215604 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 7.128842833333334 "source-unit" "eV" } }