{ "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" [ [ 0.75 0.75 0.75 ] [ 0.25 0.75 0.75 ] [ 0.75 0.25 0.25 ] [ 0.25 0.25 0.25 ] [ 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 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] [ 0.208499 0 0 ] [ 0 0.208499 0 ] [ 0 0.791501 0 ] [ 0.791501 0 0 ] [ 0 0 0.208499 ] [ 0 0 0.791501 ] [ 0.208499 0.5 0.5 ] [ 0 0.708499 0.5 ] [ 0 0.291501 0.5 ] [ 0.791501 0.5 0.5 ] [ 0 0.5 0.708499 ] [ 0 0.5 0.291501 ] [ 0.708499 0 0.5 ] [ 0.5 0.208499 0.5 ] [ 0.5 0.791501 0.5 ] [ 0.291501 0 0.5 ] [ 0.5 0 0.708499 ] [ 0.5 0 0.291501 ] [ 0.708499 0.5 0 ] [ 0.5 0.708499 0 ] [ 0.5 0.291501 0 ] [ 0.291501 0.5 0 ] [ 0.5 0.5 0.208499 ] [ 0.5 0.5 0.791501 ] ] } "species" { "source-value" [ "K" "K" "K" "K" "K" "K" "K" "K" "Si" "Si" "Si" "Si" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" ] } "short-name" { "source-value" [ "fcc" ] } "a" { "source-value" 8.24955157259 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.246812335555556 "source-unit" "eV" } }