{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "Fm-3m" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.75 0.25 ] [ 0.75 0.75 0.25 ] [ 0.25 0.25 0.75 ] [ 0.75 0.25 0.75 ] [ 0.75 0.75 0.75 ] [ 0.25 0.75 0.75 ] [ 0.75 0.25 0.25 ] [ 0.25 0.25 0.25 ] [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] [ 0 0 0.5 ] [ 0 0.5 0 ] [ 0.5 0 0 ] [ 0.5 0.5 0.5 ] [ 0.250112 0 0 ] [ 0 0 0.250112 ] [ 0 0 0.749888 ] [ 0 0.750112 0.5 ] [ 0.749888 0 0 ] [ 0 0.249888 0.5 ] [ 0.250112 0.5 0.5 ] [ 0 0.5 0.750112 ] [ 0 0.5 0.249888 ] [ 0 0.250112 0 ] [ 0.749888 0.5 0.5 ] [ 0 0.749888 0 ] [ 0.750112 0 0.5 ] [ 0.5 0 0.750112 ] [ 0.5 0 0.249888 ] [ 0.5 0.750112 0 ] [ 0.249888 0 0.5 ] [ 0.5 0.249888 0 ] [ 0.750112 0.5 0 ] [ 0.5 0.5 0.250112 ] [ 0.5 0.5 0.749888 ] [ 0.5 0.250112 0.5 ] [ 0.249888 0.5 0 ] [ 0.5 0.749888 0.5 ] ] } "species" { "source-value" [ "Sr" "Sr" "Sr" "Sr" "Sr" "Sr" "Sr" "Sr" "Ga" "Ga" "Ga" "Ga" "Sb" "Sb" "Sb" "Sb" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "short-name" { "source-value" [ "fcc" ] } "a" { "source-value" 7.9774380623 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.227055013999999 "source-unit" "eV" } }