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Crystallography Open Database（1→）
VESTA（2→）
Materials Project（4↗）
Blueqat（5↗）
QUANTUM ESPRESSO（3↘）
XenonPy（7↗）
OVITO（6↘）
Bader Charge Analysis（8→）
Avogadro（10↗）
COMmon Bayesian Optimization Library (COMBO)（12↗）

A Portal Site of Materials Science Simulation

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