System:
Energy_min: Energy_max:
DOS_min: DOS_max:
Cu Pourbaix Diagram

References:

Z. C. Pan, Z. R. Liu, T. F. Xu, D. Legut, and R. F. Zhang*. VASPMATE: an integrated user-interface program for high-throughput first principles calculation through VASP code, Computational Materials Science 233, 112707 (2024).

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