{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "Pm-3n" } "basis-atom-coordinates" { "source-value" [ [ 0 0.5 0.75 ] [ 0.75 0 0.5 ] [ 0 0.5 0.25 ] [ 0.5 0.75 0 ] [ 0.5 0.25 0 ] [ 0.25 0 0.5 ] [ 0.75 0.75 0.75 ] [ 0.25 0.75 0.25 ] [ 0.25 0.75 0.75 ] [ 0.25 0.25 0.75 ] [ 0.75 0.75 0.25 ] [ 0.75 0.25 0.25 ] [ 0.75 0.25 0.75 ] [ 0.25 0.25 0.25 ] [ 0.844647 0.697216 0 ] [ 0.155353 0.302784 0 ] [ 0.197216 0.655353 0.5 ] [ 0.5 0.802784 0.655353 ] [ 0.5 0.197216 0.344647 ] [ 0.655353 0.5 0.197216 ] [ 0.155353 0.697216 0 ] [ 0.697216 0 0.844647 ] [ 0.302784 0 0.844647 ] [ 0 0.155353 0.302784 ] [ 0 0.844647 0.302784 ] [ 0.844647 0.302784 0 ] [ 0.802784 0.655353 0.5 ] [ 0.344647 0.5 0.802784 ] [ 0.655353 0.5 0.802784 ] [ 0.344647 0.5 0.197216 ] [ 0 0 0 ] [ 0.302784 0 0.155353 ] [ 0 0.155353 0.697216 ] [ 0 0.844647 0.697216 ] [ 0.5 0.802784 0.344647 ] [ 0.697216 0 0.155353 ] [ 0.802784 0.344647 0.5 ] [ 0.5 0.5 0.5 ] [ 0.5 0.197216 0.655353 ] [ 0.197216 0.344647 0.5 ] ] } "species" { "source-value" [ "Sr" "Sr" "Sr" "Sr" "Sr" "Sr" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Pb" "Pb" "Pb" "Pb" "Pb" "Pb" "Pb" "Pb" "Pb" "Pb" "Pb" "Pb" "Pb" "Pb" "Pb" "Pb" "Pb" "Pb" "Pb" "Pb" "Pb" "Pb" "Pb" "Pb" "Pb" "Pb" ] } "a" { "source-value" 10.2991887 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.42608742925 "source-unit" "eV" } }