The Lattice Compatibility Theory: Arguments for Recorded I-III-O₂ Ternary Oxide Ceramics Instability at Low Temperatures beside Ternary Telluride and Sulphide Ceramics

Table 1

Atomic orbital eigenvalues (in eV) for oxygen, sulfur, and tellurium.

Oxygen			Sulfur			Tellurium
Structure: [He] 2s^2 2p^4			Structure: [Ne] 3s^2 3p^4			Structure: [Kr] 4d^10 5s^2 5p^4
Orbital	LDA	ScRLD	Orbital	LDA	ScRLD	Orbital	LDA	ScRLD
1s	−18.7582	−18.7585	1s	−87.78993	−87.94937	4s	−5.57284	−6.00853
2s	−0.87136	−0.87246	2s	−7.69994	−7.737587	4p	−4.10008	−4.19056
2p	−0.33838	−0.33816	2p	−5.75125	−5.749477	4d	−1.60838	−1.53477
			3s	−0.63091	−0.634502	5s	−0.52099	−0.56288
			3p	−0.261676	−0.261260	5p	−0.22659	−0.22459