{ "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" [ [ 0.372489 0.372489 0.372489 ] [ 0.127511 0.627511 0.872489 ] [ 0.872489 0.127511 0.627511 ] [ 0.627511 0.872489 0.127511 ] [ 0.627511 0.627511 0.627511 ] [ 0.872489 0.372489 0.127511 ] [ 0.127511 0.872489 0.372489 ] [ 0.372489 0.127511 0.872489 ] [ 0 0 0 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] [ 0 0.5 0.5 ] ] } "species" { "source-value" [ "Te" "Te" "Te" "Te" "Te" "Te" "Te" "Te" "Ru" "Ru" "Ru" "Ru" ] } "a" { "source-value" 6.46616228 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.514938889166667 "source-unit" "eV" } }