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fig2

From:  Accelerated discovery of potential heat-resistant Al8Cu4X phases via high-throughput first-principles calculations
Accelerated discovery of potential heat-resistant Al<sub>8</sub>Cu<sub>4</sub>X phases via high-throughput first-principles calculations

Figure 2. Lattice volume and lattice mismatch of Al8Cu4X as a function of the atomic number of element X. Vertical dashed lines separate different periods of the periodic table, labeled II-VI for the second to sixth periods.

Journal of Materials Informatics
ISSN 2770-372X (Online)
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