{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "Pa3" } "basis-atom-coordinates" { "source-value" [ [ 0 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0 0 0 ] [ 0.608961 0.608961 0.608961 ] [ 0.891039 0.391039 0.108961 ] [ 0.108961 0.891039 0.391039 ] [ 0.391039 0.108961 0.891039 ] [ 0.608961 0.891039 0.108961 ] [ 0.891039 0.108961 0.608961 ] [ 0.108961 0.608961 0.891039 ] [ 0.391039 0.391039 0.391039 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "P" "P" "P" "P" "P" "P" "P" "P" ] } "a" { "source-value" 5.73957658 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.5226417175 "source-unit" "eV" } }