{ "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" [ [ 0.666667 0.333333 0.365503 ] [ 0.333333 0.666667 0.634497 ] [ 0 0 0.713798 ] [ 0.666667 0.333333 0.634497 ] [ 0 0 0.286202 ] [ 0.333333 0.666667 0.365503 ] [ 0.5 0.5 0.709395 ] [ 0.333221 0.16661 0.378316 ] [ 0.83339 0.16661 0.378316 ] [ 0.5 0 0.290605 ] [ 0.83339 0.16661 0.621684 ] [ 0.333221 0.16661 0.621684 ] [ 0.16661 0.333221 0.378316 ] [ 0.83339 0.666779 0.378316 ] [ 0.5 0.5 0.290605 ] [ 0.666779 0.83339 0.621684 ] [ 0.666779 0.83339 0.378316 ] [ 0.5 0 0.709395 ] [ 0.16661 0.83339 0.621684 ] [ 0.16661 0.83339 0.378316 ] [ 0.16661 0.333221 0.621684 ] [ 0.83339 0.666779 0.621684 ] [ 0 0.5 0.709395 ] [ 0 0.5 0.290605 ] ] } "species" { "source-value" [ "V" "V" "V" "V" "V" "V" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" ] } "a" { "source-value" 7.96564004 "source-unit" "angstrom" } "c" { "source-value" 9.42540005 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.6029094241666675 "source-unit" "eV" } }