Y5Pb3
传统材料 TRAMP-ID: mp-1188292 · 空间群: P6_3/mcm (#193)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.31 | 7.8233 | 22.7 | (0,1,-1,-1) |
| 11.31 | 7.8233 | 11.4 | (0,0,0,1) |
| 19.65 | 4.5168 | 8.7 | (0,2,-2,-1) |
| 19.65 | 4.5168 | 17.5 | (0,1,-1,-2) |
| 22.73 | 3.9116 | 5.9 | (0,2,-2,-2) |
| 22.73 | 3.9116 | 2.9 | (0,0,0,2) |
| 23.81 | 3.7379 | 32.0 | (1,2,-3,-1) |
| 23.81 | 3.7378 | 64.1 | (1,1,-2,-2) |
| 26.78 | 3.3291 | 76.9 | (2,0,-2,0) |
| 29.15 | 3.0633 | 3.2 | (2,1,-3,-1) |
| 29.15 | 3.0633 | 1.6 | (2,0,-2,1) |
| 30.23 | 2.9569 | 11.2 | (0,3,-3,-2) |
| 30.23 | 2.9569 | 11.2 | (0,2,-2,-3) |
| 30.23 | 2.9569 | 11.2 | (0,1,-1,-3) |
| 33.15 | 2.7024 | 73.0 | (1,3,-4,-2) |
| 33.15 | 2.7024 | 73.0 | (1,2,-3,-3) |
| 33.15 | 2.7024 | 73.0 | (1,-1,0,3) |
| 33.44 | 2.6798 | 50.0 | (2,2,-4,-1) |
| 33.44 | 2.6798 | 100.0 | (2,1,-3,-2) |
| 34.39 | 2.6078 | 30.6 | (0,3,-3,-3) |
| 34.39 | 2.6078 | 30.6 | (0,3,-3,0) |
| 34.39 | 2.6078 | 30.6 | (0,0,0,3) |
| 35.41 | 2.5352 | 27.5 | (2,2,-4,-2) |
| 35.41 | 2.5352 | 13.7 | (2,0,-2,2) |
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 Y5Pb3 were obtained from the Materials Project database (MP-ID: mp-1188292, 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_Y5Pb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.65811250
_cell_length_b 9.03356301
_cell_length_c 9.03353908
_cell_angle_alpha 120.00009138
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y5Pb3
_chemical_formula_sum 'Y10 Pb6'
_cell_volume 470.54197051
_cell_formula_units_Z 2
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
Y Y0 1 0.50000641 0.33333749 0.66666555 1.0
Y Y1 1 0.50000641 0.66667393 0.33333445 1.0
Y Y2 1 0.00000641 0.66666251 0.33333445 1.0
Y Y3 1 0.00000641 0.33332607 0.66666555 1.0
Y Y4 1 0.74999115 0.23886054 0.00000000 1.0
Y Y5 1 0.74999362 0.76114822 0.76114606 1.0
Y Y6 1 0.74999362 0.00000116 0.23885294 1.0
Y Y7 1 0.24999115 0.76113946 -0.00000000 1.0
Y Y8 1 0.24999362 0.23885178 0.23885394 1.0
Y Y9 1 0.24999362 0.99999884 0.76114706 1.0
Pb Pb10 1 0.75001874 0.60646300 -0.00000000 1.0
Pb Pb11 1 0.74999553 0.39354084 0.39353606 1.0
Pb Pb12 1 0.74999553 0.00000578 0.60646394 1.0
Pb Pb13 1 0.25001874 0.39353700 0.00000000 1.0
Pb Pb14 1 0.24999553 0.60645916 0.60646394 1.0
Pb Pb15 1 0.24999553 0.99999422 0.39353606 1.0
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