Zr3Bi
传统材料 TRAMP-ID: mp-1207416 · 空间群: I-4 (#82)
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 Zr3Bi were obtained from the Materials Project database (MP-ID: mp-1207416, 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_Zr3Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.83640038
_cell_length_b 8.64972249
_cell_length_c 8.64944738
_cell_angle_alpha 83.46870569
_cell_angle_beta 70.28398357
_cell_angle_gamma 70.27851081
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3Bi
_chemical_formula_sum 'Zr12 Bi4'
_cell_volume 386.94321860
_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
Zr Zr0 1 0.54744426 0.97105174 0.39880486 1.0
Zr Zr1 1 0.91723493 0.02897259 0.60130852 1.0
Zr Zr2 1 0.05373070 0.39874471 0.02895633 1.0
Zr Zr3 1 0.48141216 0.60129576 0.97104050 1.0
Zr Zr4 1 0.17415794 0.33069111 0.37901286 1.0
Zr Zr5 1 0.88395088 0.66928287 0.62098560 1.0
Zr Zr6 1 0.44691194 0.37895532 0.66922606 1.0
Zr Zr7 1 0.49504858 0.62103860 0.33077038 1.0
Zr Zr8 1 0.37926127 0.02518383 0.81501497 1.0
Zr Zr9 1 0.21940983 0.97484294 0.18497778 1.0
Zr Zr10 1 0.80577273 0.81505892 0.97479159 1.0
Zr Zr11 1 0.59562569 0.18487683 0.02516820 1.0
Bi Bi12 1 0.31939535 0.74536528 0.67709952 1.0
Bi Bi13 1 0.74179920 0.25465443 0.32282785 1.0
Bi Bi14 1 0.00349545 0.67715375 0.25469800 1.0
Bi Bi15 1 0.93534909 0.32282931 0.74531797 1.0
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