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ads下的吸附物种如果没有settings则会使用默认值
default_settings = {'conform_rand': 1, 'direction': 'bond_atom', 'rotation': 'vnn', 'z_bias': float(0)}

@zhzhang7549 zhzhang7549 merged commit cbe53bc into materialssimulation:dev Dec 11, 2023
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