{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "P2_13" } "basis-atom-coordinates" { "source-value" [ [ 0.368339 0.368339 0.368339 ] [ 0.131661 0.631661 0.868339 ] [ 0.868339 0.131661 0.631661 ] [ 0.631661 0.868339 0.131661 ] [ 0.627026 0.627026 0.627026 ] [ 0.872974 0.372974 0.127026 ] [ 0.127026 0.872974 0.372974 ] [ 0.372974 0.127026 0.872974 ] [ 0.004828 0.004828 0.004828 ] [ 0.495172 0.995172 0.504828 ] [ 0.504828 0.495172 0.995172 ] [ 0.995172 0.504828 0.495172 ] ] } "species" { "source-value" [ "Bi" "Bi" "Bi" "Bi" "Te" "Te" "Te" "Te" "Pd" "Pd" "Pd" "Pd" ] } "a" { "source-value" 6.75663256 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.412899599166667 "source-unit" "eV" } }