{ "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" [ [ 0.162984 0.337016 0.662984 ] [ 0.337016 0.662984 0.162984 ] [ 0.662984 0.162984 0.337016 ] [ 0.837016 0.837016 0.837016 ] [ 0.873408 0.626592 0.373408 ] [ 0.626592 0.373408 0.873408 ] [ 0.373408 0.873408 0.626592 ] [ 0.126592 0.126592 0.126592 ] ] } "species" { "source-value" [ "Ge" "Ge" "Ge" "Ge" "Rh" "Rh" "Rh" "Rh" ] } "a" { "source-value" 4.92586614 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.49754036125 "source-unit" "eV" } }