{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "Im-3m" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.25 0.75 ] [ 0.25 0.75 0.25 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.75 ] [ 0.75 0.75 0.25 ] [ 0.75 0.25 0.75 ] [ 0.75 0.25 0.25 ] [ 0.25 0.25 0.25 ] [ 0 0 0 ] [ 0.5 0.5 0.5 ] [ 0 0 0.5 ] [ 0 0.5 0 ] [ 0.5 0 0 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0 0.5 0.5 ] [ 0 0.68022 0 ] [ 0 0 0.31978 ] [ 0 0.31978 0 ] [ 0.68022 0 0 ] [ 0.31978 0 0 ] [ 0 0 0.68022 ] [ 0.5 0.18022 0.5 ] [ 0.5 0.5 0.81978 ] [ 0.5 0.81978 0.5 ] [ 0.18022 0.5 0.5 ] [ 0.81978 0.5 0.5 ] [ 0.5 0.5 0.18022 ] ] } "species" { "source-value" [ "Sr" "Sr" "Sr" "Sr" "Sr" "Sr" "Sr" "Sr" "Li" "Li" "B" "B" "B" "B" "B" "B" "N" "N" "N" "N" "N" "N" "N" "N" "N" "N" "N" "N" ] } "short-name" { "source-value" [ "bcc" ] } "a" { "source-value" 7.49311399 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.72089321 "source-unit" "eV" } }