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C-Si, Electronic energy gap, Non-disordered
C-N-Si
C-F-H-N-O-Si
Al-C-Fe-H-Mg-Na-O-Si
C-Ca-O-Si
values of electronic energy gap
energy gap for indirect transition
energy gap for direct transition
pressure derivative of energy gap for indirect transition
spin-orbit splitting of valence band
metalloid
non-disordered
carbide
binary
isopolyhedral
hexagonal
cubic
orthorhombic
monoclinic
trigonal