{ "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 0.25 0.75 ] [ 0.75 0.25 0.25 ] [ 0.75 0.75 0.25 ] [ 0.75 0.75 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.25 0.75 ] [ 0.25 0.75 0.75 ] [ 0.25 0.75 0.25 ] [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] [ 0 0 0.5 ] [ 0 0.5 0 ] [ 0.5 0 0 ] [ 0.5 0.5 0.5 ] [ 0.737466 0 0 ] [ 0 0 0.262534 ] [ 0 0 0.737466 ] [ 0.5 0.237466 0 ] [ 0.262534 0 0 ] [ 0.5 0.762534 0 ] [ 0.737466 0.5 0.5 ] [ 0 0.5 0.762534 ] [ 0 0.5 0.237466 ] [ 0.5 0.737466 0.5 ] [ 0.262534 0.5 0.5 ] [ 0.5 0.262534 0.5 ] [ 0.237466 0 0.5 ] [ 0.5 0 0.762534 ] [ 0.5 0 0.237466 ] [ 0 0.237466 0.5 ] [ 0.762534 0 0.5 ] [ 0 0.762534 0.5 ] [ 0.237466 0.5 0 ] [ 0.5 0.5 0.262534 ] [ 0.5 0.5 0.737466 ] [ 0 0.737466 0 ] [ 0.762534 0.5 0 ] [ 0 0.262534 0 ] ] } "species" { "source-value" [ "Ba" "Ba" "Ba" "Ba" "Ba" "Ba" "Ba" "Ba" "Ho" "Ho" "Ho" "Ho" "Sb" "Sb" "Sb" "Sb" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "short-name" { "source-value" [ "fcc" ] } "a" { "source-value" 8.50437378 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.912427169999999 "source-unit" "eV" } }