{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "Im3" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] [ 0 0.84314 0.660364 ] [ 0 0.15686 0.660364 ] [ 0 0.84314 0.339636 ] [ 0.660364 0 0.84314 ] [ 0.15686 0.660364 0 ] [ 0.660364 0 0.15686 ] [ 0.84314 0.660364 0 ] [ 0 0.15686 0.339636 ] [ 0.339636 0 0.15686 ] [ 0.15686 0.339636 0 ] [ 0.339636 0 0.84314 ] [ 0.84314 0.339636 0 ] [ 0.5 0.34314 0.160364 ] [ 0.5 0.65686 0.160364 ] [ 0.5 0.34314 0.839636 ] [ 0.160364 0.5 0.34314 ] [ 0.65686 0.160364 0.5 ] [ 0.160364 0.5 0.65686 ] [ 0.34314 0.160364 0.5 ] [ 0.5 0.65686 0.839636 ] [ 0.839636 0.5 0.65686 ] [ 0.65686 0.839636 0.5 ] [ 0.839636 0.5 0.34314 ] [ 0.34314 0.839636 0.5 ] [ 0.25 0.75 0.75 ] [ 0.25 0.75 0.25 ] [ 0.25 0.25 0.75 ] [ 0.25 0.25 0.25 ] [ 0.75 0.25 0.25 ] [ 0.75 0.25 0.75 ] [ 0.75 0.75 0.25 ] [ 0.75 0.75 0.75 ] ] } "species" { "source-value" [ "Eu" "Eu" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Os" "Os" "Os" "Os" "Os" "Os" "Os" "Os" ] } "a" { "source-value" 9.65899966877 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.924429952352941 "source-unit" "eV" } }