Bi3Pd5
传统材料 TRAMP-ID: mp-1227388 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 23.86 | 3.7294 | 4.2 | (0,0,0,3) |
| 24.12 | 3.6892 | 2.7 | (1,0,-1,0) |
| 25.42 | 3.5036 | 7.2 | (1,0,-1,1) |
| 28.99 | 3.0797 | 100.0 | (1,0,-1,2) |
| 32.00 | 2.7970 | 1.7 | (0,0,0,4) |
| 34.19 | 2.6227 | 6.2 | (1,0,-1,3) |
| 40.47 | 2.2288 | 20.6 | (1,-1,0,4) |
| 40.47 | 2.2288 | 41.3 | (1,0,-1,4) |
| 42.44 | 2.1299 | 64.3 | (2,-1,-1,0) |
| 47.53 | 1.9132 | 3.1 | (1,-1,0,5) |
| 47.53 | 1.9132 | 6.3 | (1,0,-1,5) |
| 49.27 | 1.8495 | 2.7 | (2,-1,-1,3) |
| 49.27 | 1.8495 | 1.3 | (1,1,-2,3) |
| 52.22 | 1.7518 | 6.7 | (2,-2,0,2) |
| 52.22 | 1.7518 | 13.4 | (2,0,-2,2) |
| 54.12 | 1.6946 | 1.7 | (2,-1,-1,4) |
| 55.19 | 1.6642 | 10.9 | (1,0,-1,6) |
| 55.58 | 1.6534 | 1.1 | (2,0,-2,3) |
| 57.68 | 1.5983 | 2.0 | (0,0,0,7) |
| 60.08 | 1.5399 | 6.4 | (2,-2,0,4) |
| 60.08 | 1.5399 | 12.9 | (2,0,-2,4) |
| 63.43 | 1.4666 | 2.3 | (1,0,-1,7) |
| 65.59 | 1.4233 | 1.2 | (2,-2,0,5) |
| 65.59 | 1.4233 | 2.5 | (2,0,-2,5) |
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 Bi3Pd5 were obtained from the Materials Project database (MP-ID: mp-1227388, 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_Bi3Pd5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.25987255
_cell_length_b 4.25987255
_cell_length_c 11.18807300
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000849
_symmetry_Int_Tables_number 1
_chemical_formula_structural Bi3Pd5
_chemical_formula_sum 'Bi3 Pd5'
_cell_volume 175.82438085
_cell_formula_units_Z 1
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 0.00000000 0.00000000 0.00000000 1.0
Bi Bi1 1 0.33333300 0.66666700 0.72549900 1.0
Bi Bi2 1 0.33333300 0.66666700 0.27450100 1.0
Pd Pd3 1 0.66666700 0.33333300 0.61785800 1.0
Pd Pd4 1 0.66666700 0.33333300 0.12921800 1.0
Pd Pd5 1 0.66666700 0.33333300 0.87078200 1.0
Pd Pd6 1 0.66666700 0.33333300 0.38214200 1.0
Pd Pd7 1 0.00000000 0.00000000 0.50000000 1.0
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