{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "I-43m" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] [ 0 0.5 0.5 ] [ 0 0.5 0 ] [ 0.5 0.5 0 ] [ 0.5 0 0 ] [ 0.5 0 0.5 ] [ 0 0 0.5 ] [ 0.826865 0.826865 0.173135 ] [ 0.826865 0.173135 0.826865 ] [ 0.173135 0.826865 0.826865 ] [ 0.173135 0.173135 0.173135 ] [ 0.326865 0.326865 0.673135 ] [ 0.326865 0.673135 0.326865 ] [ 0.673135 0.326865 0.326865 ] [ 0.673135 0.673135 0.673135 ] ] } "species" { "source-value" [ "Ta" "Ta" "Tl" "Tl" "Tl" "Tl" "Tl" "Tl" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" ] } "a" { "source-value" 8.06959995429 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.71487792375 "source-unit" "eV" } }