Bi4I
传统材料 TRAMP-ID: mp-583234 · 空间群: C2/m (#12)
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 Bi4I were obtained from the Materials Project database (MP-ID: mp-583234, 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_Bi4I
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.45407227
_cell_length_b 13.43705676
_cell_length_c 13.40802636
_cell_angle_alpha 103.17626241
_cell_angle_beta 89.99999978
_cell_angle_gamma 99.54012691
_symmetry_Int_Tables_number 1
_chemical_formula_structural Bi4I
_chemical_formula_sum 'Bi16 I4'
_cell_volume 769.93640039
_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
Bi Bi0 1 0.11298488 0.22596877 0.11645114 1.0
Bi Bi1 1 0.88701512 0.77403123 0.88354886 1.0
Bi Bi2 1 0.34164037 0.68328075 0.13042067 1.0
Bi Bi3 1 0.43722141 0.87444281 0.63289499 1.0
Bi Bi4 1 0.08109789 0.16219378 0.88248887 1.0
Bi Bi5 1 0.98645994 0.97292088 0.38191148 1.0
Bi Bi6 1 0.91890211 0.83780622 0.11751113 1.0
Bi Bi7 1 0.78916485 0.57832869 0.37115293 1.0
Bi Bi8 1 0.46373775 0.92747350 0.86856623 1.0
Bi Bi9 1 0.56277859 0.12555719 0.36710501 1.0
Bi Bi10 1 0.01354006 0.02707912 0.61808852 1.0
Bi Bi11 1 0.53626225 0.07252650 0.13143377 1.0
Bi Bi12 1 0.65835963 0.31671925 0.86957933 1.0
Bi Bi13 1 0.63174974 0.26349949 0.63727877 1.0
Bi Bi14 1 0.36825026 0.73650051 0.36272123 1.0
Bi Bi15 1 0.21083515 0.42167131 0.62884707 1.0
I I16 1 0.26795762 0.53591425 0.86110396 1.0
I I17 1 0.73204238 0.46408575 0.13889604 1.0
I I18 1 0.81954024 0.63908047 0.60814959 1.0
I I19 1 0.18045976 0.36091953 0.39185041 1.0
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