{ "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 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] [ 0.75 0.25 0.25 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.25 0.75 ] [ 0.75 0.75 0.25 ] [ 0.25 0.75 0.25 ] [ 0.75 0.25 0.75 ] [ 0 0 0.5 ] [ 0 0.5 0 ] [ 0.5 0 0 ] [ 0.5 0.5 0.5 ] [ 0.766785 0 0 ] [ 0 0.233215 0 ] [ 0 0 0.766785 ] [ 0 0 0.233215 ] [ 0 0.766785 0 ] [ 0.233215 0 0 ] [ 0.766785 0.5 0.5 ] [ 0 0.733215 0.5 ] [ 0 0.5 0.266785 ] [ 0 0.5 0.733215 ] [ 0 0.266785 0.5 ] [ 0.233215 0.5 0.5 ] [ 0.266785 0 0.5 ] [ 0.5 0.233215 0.5 ] [ 0.5 0 0.266785 ] [ 0.5 0 0.733215 ] [ 0.5 0.766785 0.5 ] [ 0.733215 0 0.5 ] [ 0.266785 0.5 0 ] [ 0.5 0.733215 0 ] [ 0.5 0.5 0.766785 ] [ 0.5 0.5 0.233215 ] [ 0.5 0.266785 0 ] [ 0.733215 0.5 0 ] ] } "species" { "source-value" [ "Tb" "Tb" "Tb" "Tb" "Cs" "Cs" "Cs" "Cs" "Cs" "Cs" "Cs" "Cs" "K" "K" "K" "K" "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" 11.3759153075 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.013416749 "source-unit" "eV" } }