{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "Pa3" } "basis-atom-coordinates" { "source-value" [ [ 0 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0 0 0 ] [ 0.34379 0.15621 0.84379 ] [ 0.15621 0.84379 0.34379 ] [ 0.84379 0.34379 0.15621 ] [ 0.65621 0.65621 0.65621 ] [ 0.34379 0.34379 0.34379 ] [ 0.15621 0.65621 0.84379 ] [ 0.84379 0.15621 0.65621 ] [ 0.65621 0.84379 0.15621 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "O" "O" "O" "O" "O" "O" "O" "O" ] } "a" { "source-value" 4.48793136 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 7.343488300833333 "source-unit" "eV" } }