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Electronic energy gap, Non-disordered, Orthogermanate
Ge-O-Pb
Ge-Mn-O
Ge-H-Na-O
B-Ge-Nd-O
Al-Ge-Li-O
values of electronic energy gap
energy gap for direct transition
energy gap for indirect transition
orthogermanate
non-disordered
chalcogen
metalloid
monoclinic
orthorhombic
cubic
trigonal
triclinic