{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "P2_13" } "basis-atom-coordinates" { "source-value" [ [ 0.069954 0.069954 0.069954 ] [ 0.430046 0.930046 0.569954 ] [ 0.569954 0.430046 0.930046 ] [ 0.930046 0.569954 0.430046 ] [ 0.079914 0.579914 0.920086 ] [ 0.420086 0.420086 0.420086 ] [ 0.579914 0.920086 0.079914 ] [ 0.920086 0.079914 0.579914 ] [ 0.00478 0.193361 0.407725 ] [ 0.092275 0.99522 0.693361 ] [ 0.193361 0.407725 0.00478 ] [ 0.306639 0.592275 0.50478 ] [ 0.407725 0.00478 0.193361 ] [ 0.49522 0.806639 0.907725 ] [ 0.50478 0.306639 0.592275 ] [ 0.592275 0.50478 0.306639 ] [ 0.693361 0.092275 0.99522 ] [ 0.806639 0.907725 0.49522 ] [ 0.907725 0.49522 0.806639 ] [ 0.99522 0.693361 0.092275 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "Cl" "Cl" "Cl" "Cl" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "a" { "source-value" 6.81116478 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 3.903088673 "source-unit" "eV" } }