{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "Pm-3m" } "basis-atom-coordinates" { "source-value" [ [ 0 0.5 0 ] [ 0 0 0.5 ] [ 0.5 0 0 ] [ 0.152828 0.152828 0.847172 ] [ 0.847172 0.152828 0.152828 ] [ 0.847172 0.847172 0.152828 ] [ 0.152828 0.847172 0.847172 ] [ 0.847172 0.152828 0.847172 ] [ 0.847172 0.847172 0.847172 ] [ 0.344988 0.344988 0 ] [ 0.344988 0 0.344988 ] [ 0.344988 0 0.655012 ] [ 0 0.344988 0.655012 ] [ 0 0.344988 0.344988 ] [ 0.655012 0.344988 0 ] [ 0.344988 0.655012 0 ] [ 0.655012 0 0.344988 ] [ 0 0.655012 0.655012 ] [ 0.655012 0 0.655012 ] [ 0 0.655012 0.344988 ] [ 0.655012 0.655012 0 ] [ 0.267537 0.267537 0.5 ] [ 0.267537 0.5 0.267537 ] [ 0.267537 0.5 0.732463 ] [ 0.5 0.267537 0.732463 ] [ 0.5 0.267537 0.267537 ] [ 0.732463 0.267537 0.5 ] [ 0.267537 0.732463 0.5 ] [ 0.732463 0.5 0.267537 ] [ 0.5 0.732463 0.732463 ] [ 0.732463 0.5 0.732463 ] [ 0.5 0.732463 0.267537 ] [ 0.732463 0.732463 0.5 ] [ 0.152828 0.847172 0.152828 ] [ 0.152828 0.152828 0.152828 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "K" "K" "K" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" ] } "short-name" { "source-value" [ "sc" ] } "a" { "source-value" 10.37887073 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 0.47396526749999995 "source-unit" "eV" } }