{ "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 0.25 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 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] [ 0 0.250045 0 ] [ 0.250045 0 0 ] [ 0 0 0.749955 ] [ 0 0.749955 0 ] [ 0.749955 0 0 ] [ 0 0 0.250045 ] [ 0 0.750045 0.5 ] [ 0.250045 0.5 0.5 ] [ 0 0.5 0.249955 ] [ 0 0.249955 0.5 ] [ 0.749955 0.5 0.5 ] [ 0 0.5 0.750045 ] [ 0.5 0.250045 0.5 ] [ 0.750045 0 0.5 ] [ 0.5 0 0.249955 ] [ 0.5 0.749955 0.5 ] [ 0.249955 0 0.5 ] [ 0.5 0 0.750045 ] [ 0.5 0.750045 0 ] [ 0.750045 0.5 0 ] [ 0.5 0.5 0.749955 ] [ 0.5 0.249955 0 ] [ 0.249955 0.5 0 ] [ 0.5 0.5 0.250045 ] ] } "species" { "source-value" [ "Cs" "Cs" "Cs" "Cs" "Cs" "Cs" "Cs" "Cs" "Li" "Li" "Li" "Li" "Y" "Y" "Y" "Y" "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" 10.6146686045 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.245802091 "source-unit" "eV" } }