fig1

From: Prediction of the atomic structure and thermoelectric performance for semiconducting Ge₁Sb₆Te₁₀ from DFT calculations

Prediction of the atomic structure and thermoelectric performance for semiconducting Ge<sub>1</sub>Sb<sub>6</sub>Te<sub>10</sub> from DFT calculations

Figure 1. Calculated total energy for the seven atomic stackings of Ge₁Sb₆Te₁₀. The inset corresponds to the basic stacking units with 17 atomic layers of each configuration.

Journal of Materials Informatics

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