{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "P-43n" } "basis-atom-coordinates" { "source-value" [ [ 0 0.5 0.25 ] [ 0 0.5 0.75 ] [ 0.75 0 0.5 ] [ 0.5 0.25 0 ] [ 0.25 0 0.5 ] [ 0.5 0.75 0 ] [ 0.5 0.5 0.5 ] [ 0 0 0 ] [ 0.83922 0.83922 0.83922 ] [ 0.66078 0.33922 0.66078 ] [ 0.33922 0.66078 0.66078 ] [ 0.66078 0.66078 0.33922 ] [ 0.33922 0.33922 0.33922 ] [ 0.16078 0.16078 0.83922 ] [ 0.16078 0.83922 0.16078 ] [ 0.83922 0.16078 0.16078 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "As" "As" "O" "O" "O" "O" "O" "O" "O" "O" ] } "a" { "source-value" 6.24688629 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.741760015625 "source-unit" "eV" } }