CuI
弹性数据 ELAMP-ID: mp-22895 · 空间群: F-43m (#216)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of CuI were obtained from the Materials Project database (MP-ID: mp-22895, 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_CuI
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.51185989
_cell_length_b 4.25373943
_cell_length_c 7.37042407
_cell_angle_alpha 54.70741273
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CuI
_chemical_formula_sum 'Cu4 I4'
_cell_volume 217.81660491
_cell_formula_units_Z 4
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 0.37359918 0.80931052 0.73302109 1.0
Cu Cu1 1 0.62640082 0.80931052 0.23302109 1.0
Cu Cu2 1 0.87608225 0.79998413 0.73042495 1.0
Cu Cu3 1 0.12391775 0.79998413 0.23042495 1.0
I I4 1 0.37517429 0.05847051 0.98292879 1.0
I I5 1 0.62482571 0.05847051 0.48292879 1.0
I I6 1 0.87473816 0.05093485 0.98072417 1.0
I I7 1 0.12526184 0.05093485 0.48072417 1.0
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