{ "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 0.75 ] [ 0.75 0.25 0.25 ] [ 0.25 0.25 0.25 ] [ 0.75 0.75 0.75 ] [ 0.75 0.75 0.25 ] [ 0.25 0.25 0.75 ] [ 0.75 0.25 0.75 ] [ 0.25 0.75 0.25 ] [ 0 0 0.5 ] [ 0 0.5 0 ] [ 0.5 0 0 ] [ 0.5 0.5 0.5 ] [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] [ 0 0 0.753001 ] [ 0 0.753001 0 ] [ 0.246999 0 0 ] [ 0 0.246999 0 ] [ 0.753001 0 0 ] [ 0 0 0.246999 ] [ 0 0.5 0.253001 ] [ 0 0.253001 0.5 ] [ 0.246999 0.5 0.5 ] [ 0 0.746999 0.5 ] [ 0.753001 0.5 0.5 ] [ 0 0.5 0.746999 ] [ 0.5 0 0.253001 ] [ 0.5 0.753001 0.5 ] [ 0.746999 0 0.5 ] [ 0.5 0.246999 0.5 ] [ 0.253001 0 0.5 ] [ 0.5 0 0.746999 ] [ 0.5 0.5 0.753001 ] [ 0.5 0.253001 0 ] [ 0.746999 0.5 0 ] [ 0.5 0.746999 0 ] [ 0.253001 0.5 0 ] [ 0.5 0.5 0.246999 ] ] } "species" { "source-value" [ "Cs" "Cs" "Cs" "Cs" "Cs" "Cs" "Cs" "Cs" "Li" "Li" "Li" "Li" "Lu" "Lu" "Lu" "Lu" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" ] } "short-name" { "source-value" [ "fcc" ] } "a" { "source-value" 10.512438822 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.052208416 "source-unit" "eV" } }