CuAuClO2
高熵材料 HEAMP-ID: mp-1232366 · 空间群: P1 (#1)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of CuAuClO2 were obtained from the Materials Project database (MP-ID: mp-1232366, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_CuAuClO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.35848200
_cell_length_b 5.23976584
_cell_length_c 7.76650659
_cell_angle_alpha 101.59361800
_cell_angle_beta 99.54721384
_cell_angle_gamma 88.28546308
_symmetry_Int_Tables_number 1
_chemical_formula_structural CuAuClO2
_chemical_formula_sum 'Cu2 Au2 Cl2 O4'
_cell_volume 171.34069525
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Cu Cu0 1 0.00651200 0.99965300 0.99973500 1.0
Cu Cu1 1 0.50904600 0.50205700 0.99985600 1.0
Au Au2 1 0.62670700 0.01102100 0.29004800 1.0
Au Au3 1 0.36554700 0.99128600 0.71161800 1.0
Cl Cl4 1 0.66799200 0.73816700 0.51006700 1.0
Cl Cl5 1 0.31578100 0.25947400 0.49431300 1.0
O O6 1 0.72324500 0.23651300 0.10982200 1.0
O O7 1 0.16384700 0.25224500 0.89138400 1.0
O O8 1 0.27750800 0.75548500 0.88177000 1.0
O O9 1 0.84381300 0.75410000 0.11138600 1.0
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