{ "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 0.5 ] [ 0.5 0 0 ] [ 0 0.5 0 ] [ 0.5 0.5 0.5 ] [ 0.153028 0.153028 0.153028 ] [ 0.153028 0.846972 0.153028 ] [ 0.153028 0.153028 0.846972 ] [ 0.846972 0.153028 0.153028 ] [ 0.846972 0.846972 0.153028 ] [ 0.153028 0.846972 0.846972 ] [ 0.846972 0.153028 0.846972 ] [ 0.846972 0.846972 0.846972 ] [ 0.268725 0.5 0.268725 ] [ 0.268725 0.731275 0.5 ] [ 0.268725 0.268725 0.5 ] [ 0.268725 0.5 0.731275 ] [ 0.731275 0.5 0.268725 ] [ 0.5 0.268725 0.268725 ] [ 0.5 0.731275 0.268725 ] [ 0.5 0.268725 0.731275 ] [ 0.731275 0.731275 0.5 ] [ 0.731275 0.268725 0.5 ] [ 0.5 0.731275 0.731275 ] [ 0.731275 0.5 0.731275 ] [ 0.345563 0.345563 0 ] [ 0.345563 0 0.345563 ] [ 0.345563 0 0.654437 ] [ 0 0.345563 0.654437 ] [ 0 0.345563 0.345563 ] [ 0.654437 0.345563 0 ] [ 0.345563 0.654437 0 ] [ 0.654437 0 0.345563 ] [ 0 0.654437 0.654437 ] [ 0.654437 0 0.654437 ] [ 0 0.654437 0.345563 ] [ 0.654437 0.654437 0 ] ] } "species" { "source-value" [ "Rb" "Rb" "Rb" "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" 10.45085096 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 0.4707628158333333 "source-unit" "eV" } }