Lu5Pt3
传统材料 TRAMP-ID: mp-1190342 · 空间群: P6_3/mcm (#193)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.41 | 7.1353 | 10.0 | (1,0,-1,0) |
| 21.57 | 4.1195 | 1.5 | (2,-1,-1,0) |
| 26.28 | 3.3917 | 1.4 | (2,-1,-1,1) |
| 29.90 | 2.9880 | 22.2 | (0,0,0,2) |
| 32.49 | 2.7561 | 11.2 | (1,0,-1,2) |
| 33.22 | 2.6969 | 26.3 | (3,-1,-2,0) |
| 36.55 | 2.4582 | 100.0 | (3,-1,-2,1) |
| 37.17 | 2.4187 | 78.9 | (2,-1,-1,2) |
| 37.83 | 2.3784 | 45.2 | (3,0,-3,0) |
| 39.33 | 2.2907 | 9.5 | (2,0,-2,2) |
| 45.85 | 1.9790 | 1.6 | (4,-3,-1,0) |
| 45.85 | 1.9790 | 3.1 | (4,-1,-3,0) |
| 46.64 | 1.9473 | 4.4 | (4,-2,-2,1) |
| 46.64 | 1.9473 | 2.2 | (2,2,-4,1) |
| 48.46 | 1.8786 | 5.9 | (4,-3,-1,1) |
| 48.46 | 1.8786 | 11.8 | (4,-1,-3,1) |
| 54.08 | 1.6959 | 16.1 | (4,-2,-2,2) |
| 57.52 | 1.6023 | 18.2 | (3,-1,-2,3) |
| 57.52 | 1.6023 | 9.1 | (2,1,-3,3) |
| 58.46 | 1.5788 | 3.1 | (5,-3,-2,1) |
| 58.46 | 1.5788 | 3.1 | (5,-2,-3,1) |
| 58.46 | 1.5788 | 3.1 | (3,2,-5,1) |
| 59.36 | 1.5570 | 1.9 | (5,-4,-1,0) |
| 59.36 | 1.5570 | 3.9 | (5,-1,-4,0) |
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 Lu5Pt3 were obtained from the Materials Project database (MP-ID: mp-1190342, 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_Lu5Pt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.23908200
_cell_length_b 8.23908200
_cell_length_c 5.97590420
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001217
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu5Pt3
_chemical_formula_sum 'Lu10 Pt6'
_cell_volume 351.31108638
_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
Lu Lu0 1 0.66666700 0.33333300 0.50000000 1.0
Lu Lu1 1 0.33333300 0.66666700 0.50000000 1.0
Lu Lu2 1 0.33333300 0.66666700 -0.00000000 1.0
Lu Lu3 1 0.66666700 0.33333300 -0.00000000 1.0
Lu Lu4 1 0.75312932 0.75312932 0.25000000 1.0
Lu Lu5 1 0.24687068 0.00000000 0.25000000 1.0
Lu Lu6 1 0.00000000 0.24687068 0.25000000 1.0
Lu Lu7 1 0.24687068 0.24687068 0.75000000 1.0
Lu Lu8 1 0.75312932 1.00000000 0.75000000 1.0
Lu Lu9 1 1.00000000 0.75312932 0.75000000 1.0
Pt Pt10 1 0.39523167 0.39523167 0.25000000 1.0
Pt Pt11 1 0.60476833 1.00000000 0.25000000 1.0
Pt Pt12 1 1.00000000 0.60476833 0.25000000 1.0
Pt Pt13 1 0.60476833 0.60476833 0.75000000 1.0
Pt Pt14 1 0.39523167 0.00000000 0.75000000 1.0
Pt Pt15 1 0.00000000 0.39523167 0.75000000 1.0
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