{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "F-43m" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] [ 0.376188 0.876188 0.876188 ] [ 0.876188 0.123812 0.623812 ] [ 0.123812 0.876188 0.623812 ] [ 0.623812 0.123812 0.876188 ] [ 0.376188 0.376188 0.376188 ] [ 0.876188 0.623812 0.123812 ] [ 0.123812 0.376188 0.123812 ] [ 0.623812 0.623812 0.376188 ] [ 0.876188 0.876188 0.376188 ] [ 0.376188 0.123812 0.123812 ] [ 0.623812 0.876188 0.123812 ] [ 0.123812 0.123812 0.376188 ] [ 0.876188 0.376188 0.876188 ] [ 0.376188 0.623812 0.623812 ] [ 0.623812 0.376188 0.623812 ] [ 0.123812 0.623812 0.876188 ] [ 0.75 0.25 0.25 ] [ 0.75 0.75 0.75 ] [ 0.25 0.25 0.75 ] [ 0.25 0.75 0.25 ] ] } "species" { "source-value" [ "Sm" "Sm" "Sm" "Sm" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Ag" "Ag" "Ag" "Ag" ] } "a" { "source-value" 7.21368272 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.184529861666666 "source-unit" "eV" } }