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• W1538634562 startingPage "705" @default.
• W1538634562 abstract "It is shown that dielectrically defined average covalent and ionic energy gaps, ${E}_{h}$ and $C$, respectively, can be used to predict crystal structures and absolute band energies in crystals of formula $mathrm{AB}$ with eight valence electrons per atom pair." @default.
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• W1538634562 date "1969-04-07" @default.
• W1538634562 modified "2023-10-02" @default.
• W1538634562 title "Dielectric Classification of Crystal Structures, Ionization Potentials, and Band Structures" @default.
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• W1538634562 doi "https://doi.org/10.1103/physrevlett.22.705" @default.
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