Density functional calculations within the weighted density approximation
(WDA) are presented for YH3​ and LaH3​. We investigate some commonly used
pair-distribution functions G. These calculations show that within a consistent
density functional framework a substantial insulating gap can be obtained while
at the same time retaining structural properties in accord with experimental
data. Our WDA band structures agree with those of GW approximation very well,
but the calculated band gaps are still 1.0-2.0 eV smaller than experimental
findings.Comment: 6 Pages, 3 figure