{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "Im3" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] [ 0.75 0.75 0.25 ] [ 0.75 0.25 0.75 ] [ 0.75 0.75 0.75 ] [ 0.25 0.75 0.75 ] [ 0.25 0.25 0.75 ] [ 0.25 0.75 0.25 ] [ 0.25 0.25 0.25 ] [ 0.75 0.25 0.25 ] [ 0 0 0.5 ] [ 0.5 0 0 ] [ 0 0.5 0 ] [ 0.5 0.5 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.302907 0.822784 0 ] [ 0.697093 0.177216 0 ] [ 0.697093 0.822784 0 ] [ 0.177216 0 0.302907 ] [ 0 0.302907 0.177216 ] [ 0 0.302907 0.822784 ] [ 0.177216 0 0.697093 ] [ 0 0.697093 0.822784 ] [ 0.302907 0.177216 0 ] [ 0.822784 0 0.697093 ] [ 0 0.697093 0.177216 ] [ 0.822784 0 0.302907 ] [ 0.802907 0.322784 0.5 ] [ 0.197093 0.677216 0.5 ] [ 0.197093 0.322784 0.5 ] [ 0.677216 0.5 0.802907 ] [ 0.5 0.802907 0.677216 ] [ 0.5 0.802907 0.322784 ] [ 0.677216 0.5 0.197093 ] [ 0.5 0.197093 0.322784 ] [ 0.802907 0.677216 0.5 ] [ 0.322784 0.5 0.197093 ] [ 0.5 0.197093 0.677216 ] [ 0.322784 0.5 0.802907 ] ] } "species" { "source-value" [ "Ca" "Ca" "Ti" "Ti" "Ti" "Ti" "Ti" "Ti" "Ti" "Ti" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "a" { "source-value" 7.45472679849 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 7.5475366600000005 "source-unit" "eV" } }