{ "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 ] [ 0.228317 0 0 ] [ 0 0 0.228317 ] [ 0 0 0.771683 ] [ 0.771683 0 0 ] [ 0 0.771683 0 ] [ 0 0.228317 0 ] [ 0.228317 0.5 0.5 ] [ 0 0.5 0.728317 ] [ 0 0.5 0.271683 ] [ 0.771683 0.5 0.5 ] [ 0 0.271683 0.5 ] [ 0 0.728317 0.5 ] [ 0.728317 0 0.5 ] [ 0.5 0 0.728317 ] [ 0.5 0 0.271683 ] [ 0.271683 0 0.5 ] [ 0.5 0.771683 0.5 ] [ 0.5 0.228317 0.5 ] [ 0.728317 0.5 0 ] [ 0.5 0.5 0.228317 ] [ 0.5 0.5 0.771683 ] [ 0.271683 0.5 0 ] [ 0.5 0.271683 0 ] [ 0.5 0.728317 0 ] ] } "species" { "source-value" [ "Cs" "Cs" "Cs" "Cs" "Cs" "Cs" "Cs" "Cs" "Se" "Se" "Se" "Se" "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" 10.6721729754 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 2.974089211111111 "source-unit" "eV" } }