HfBi
传统材料 TRAMP-ID: mp-1212407 · 空间群: Cmcm (#63)
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 HfBi were obtained from the Materials Project database (MP-ID: mp-1212407, 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_HfBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.81514237
_cell_length_b 5.72835976
_cell_length_c 14.30669551
_cell_angle_alpha 90.00046634
_cell_angle_beta 90.00033509
_cell_angle_gamma 109.45191862
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfBi
_chemical_formula_sum 'Hf6 Bi6'
_cell_volume 294.81922968
_cell_formula_units_Z 6
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
Hf Hf0 1 0.40046284 0.80067174 0.24999312 1.0
Hf Hf1 1 0.59953979 0.19933228 0.74998862 1.0
Hf Hf2 1 0.07149854 0.14298066 0.11019297 1.0
Hf Hf3 1 0.92849748 0.85703333 0.88982892 1.0
Hf Hf4 1 0.92849903 0.85701783 0.61017198 1.0
Hf Hf5 1 0.07149805 0.14296013 0.38980988 1.0
Bi Bi6 1 0.68433690 0.36831287 0.25000622 1.0
Bi Bi7 1 0.31567898 0.63169813 0.75000546 1.0
Bi Bi8 1 0.35920416 0.71810386 0.05007171 1.0
Bi Bi9 1 0.64077368 0.28189474 0.94992573 1.0
Bi Bi10 1 0.64079319 0.28189602 0.55008016 1.0
Bi Bi11 1 0.35921836 0.71809741 0.44992624 1.0
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