Yb5Pt3
传统材料 TRAMP-ID: mp-1190212 · 空间群: P6_3/mcm (#193)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.35 | 7.1696 | 12.9 | (1,0,-1,0) |
| 21.47 | 4.1394 | 2.1 | (2,-1,-1,0) |
| 26.14 | 3.4084 | 3.1 | (2,-1,-1,1) |
| 29.75 | 3.0034 | 28.3 | (0,0,0,2) |
| 32.32 | 2.7701 | 13.9 | (1,0,-1,2) |
| 33.06 | 2.7098 | 21.7 | (3,-1,-2,0) |
| 33.06 | 2.7098 | 10.9 | (2,1,-3,0) |
| 36.37 | 2.4701 | 83.8 | (3,-1,-2,1) |
| 36.37 | 2.4701 | 41.9 | (2,1,-3,1) |
| 36.98 | 2.4309 | 100.0 | (2,-1,-1,2) |
| 37.64 | 2.3899 | 58.1 | (3,0,-3,0) |
| 39.13 | 2.3022 | 4.0 | (2,-2,0,2) |
| 39.13 | 2.3022 | 8.0 | (2,0,-2,2) |
| 45.62 | 1.9885 | 6.0 | (4,-1,-3,0) |
| 46.40 | 1.9568 | 5.7 | (4,-2,-2,1) |
| 46.40 | 1.9568 | 2.8 | (2,2,-4,1) |
| 48.21 | 1.8877 | 7.6 | (4,-3,-1,1) |
| 48.21 | 1.8877 | 15.2 | (4,-1,-3,1) |
| 48.69 | 1.8701 | 2.0 | (3,0,-3,2) |
| 53.79 | 1.7042 | 20.5 | (4,-2,-2,2) |
| 57.20 | 1.6104 | 34.5 | (3,-1,-2,3) |
| 58.15 | 1.5864 | 11.9 | (5,-2,-3,1) |
| 59.04 | 1.5645 | 7.1 | (5,-1,-4,0) |
| 60.12 | 1.5391 | 4.0 | (4,-4,0,2) |
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 Yb5Pt3 were obtained from the Materials Project database (MP-ID: mp-1190212, 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_Yb5Pt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.27870601
_cell_length_b 8.27870601
_cell_length_c 6.00673369
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000484
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb5Pt3
_chemical_formula_sum 'Yb10 Pt6'
_cell_volume 356.52821820
_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
Yb Yb0 1 0.66666700 0.33333300 0.00000000 1.0
Yb Yb1 1 0.33333300 0.66666700 0.00000000 1.0
Yb Yb2 1 0.33333300 0.66666700 0.50000000 1.0
Yb Yb3 1 0.66666700 0.33333300 0.50000000 1.0
Yb Yb4 1 0.75278033 0.75278033 0.75000000 1.0
Yb Yb5 1 0.24721967 1.00000000 0.75000000 1.0
Yb Yb6 1 1.00000000 0.24721967 0.75000000 1.0
Yb Yb7 1 0.24721967 0.24721967 0.25000000 1.0
Yb Yb8 1 0.75278033 0.00000000 0.25000000 1.0
Yb Yb9 1 0.00000000 0.75278033 0.25000000 1.0
Pt Pt10 1 0.39458455 0.39458455 0.75000000 1.0
Pt Pt11 1 0.60541545 1.00000000 0.75000000 1.0
Pt Pt12 1 1.00000000 0.60541545 0.75000000 1.0
Pt Pt13 1 0.60541545 0.60541545 0.25000000 1.0
Pt Pt14 1 0.39458455 0.00000000 0.25000000 1.0
Pt Pt15 1 0.00000000 0.39458455 0.25000000 1.0
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