TmLu7(Si3Rh)4
高熵材料 HEAMP-ID: mp-3289842 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.68 | 6.9791 | 4.7 | (1,-1,0,0) |
| 12.68 | 6.9791 | 4.7 | (1,0,-1,0) |
| 12.68 | 6.9791 | 4.7 | (0,1,-1,0) |
| 22.06 | 4.0294 | 5.2 | (2,-1,-1,0) |
| 22.06 | 4.0294 | 5.2 | (1,-2,1,0) |
| 22.06 | 4.0294 | 5.2 | (1,1,-2,0) |
| 23.19 | 3.8359 | 18.3 | (0,0,0,2) |
| 25.53 | 3.4896 | 34.9 | (2,-2,0,0) |
| 25.53 | 3.4896 | 34.9 | (2,0,-2,0) |
| 25.53 | 3.4896 | 34.9 | (0,2,-2,0) |
| 26.52 | 3.3616 | 1.1 | (1,-1,0,2) |
| 26.52 | 3.3616 | 1.1 | (1,0,-1,2) |
| 26.52 | 3.3616 | 1.1 | (0,1,-1,2) |
| 32.22 | 2.7783 | 2.8 | (2,-1,-1,2) |
| 32.22 | 2.7783 | 2.8 | (1,-2,1,2) |
| 32.22 | 2.7783 | 2.8 | (1,1,-2,2) |
| 34.75 | 2.5813 | 100.0 | (2,-2,0,2) |
| 34.75 | 2.5813 | 100.0 | (2,0,-2,2) |
| 34.75 | 2.5813 | 100.0 | (0,2,-2,2) |
| 36.00 | 2.4945 | 1.7 | (3,-2,-1,1) |
| 36.00 | 2.4945 | 1.7 | (2,-3,1,1) |
| 36.00 | 2.4945 | 1.7 | (3,-1,-2,1) |
| 36.00 | 2.4945 | 1.7 | (1,-3,2,1) |
| 36.00 | 2.4945 | 1.7 | (2,1,-3,1) |
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 TmLu7(Si3Rh)4 were obtained from the Materials Project database (MP-ID: mp-3289842, 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_TmLu7(Si3Rh)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.05880078
_cell_length_b 8.05879438
_cell_length_c 7.67179283
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00031347
_symmetry_Int_Tables_number 1
_chemical_formula_structural TmLu7(Si3Rh)4
_chemical_formula_sum 'Tm1 Lu7 Si12 Rh4'
_cell_volume 431.48591287
_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
Tm Tm0 1 0.00000431 0.99999928 0.25000000 1.0
Lu Lu1 1 0.98138714 0.49070103 0.25000000 1.0
Lu Lu2 1 0.50929929 0.49068924 0.25000000 1.0
Lu Lu3 1 0.49071352 0.98142472 0.75000000 1.0
Lu Lu4 1 0.01856422 0.50927835 0.75000000 1.0
Lu Lu5 1 0.49071686 0.50928501 0.75000000 1.0
Lu Lu6 1 0.50931155 0.01862185 0.25000000 1.0
Lu Lu7 1 0.00000029 0.00000269 0.75000000 1.0
Si Si8 1 0.16696477 0.83303860 0.50013137 1.0
Si Si9 1 0.16696110 0.33392349 0.50013474 1.0
Si Si10 1 0.66607536 0.83303797 0.50013595 1.0
Si Si11 1 0.33399880 0.16699956 0.99914589 1.0
Si Si12 1 0.83300185 0.66600314 0.50085254 1.0
Si Si13 1 0.83300051 0.16699905 0.99914645 1.0
Si Si14 1 0.83300185 0.66600314 0.99914746 1.0
Si Si15 1 0.16696110 0.33392349 0.99986526 1.0
Si Si16 1 0.66607536 0.83303797 0.99986405 1.0
Si Si17 1 0.33399880 0.16699956 0.50085411 1.0
Si Si18 1 0.83300051 0.16699905 0.50085355 1.0
Si Si19 1 0.16696477 0.83303860 0.99986863 1.0
Rh Rh20 1 0.33333331 0.66666398 0.03455613 1.0
Rh Rh21 1 0.66666621 0.33333464 0.96486786 1.0
Rh Rh22 1 0.66666621 0.33333464 0.53513214 1.0
Rh Rh23 1 0.33333331 0.66666398 0.46544387 1.0
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