La5ThIr17Rh
高熵材料 HEAMP-ID: mp-3281330 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 4.97 | 17.7838 | 10.9 | (0,0,0,1) |
| 9.95 | 8.8919 | 8.9 | (0,0,0,2) |
| 14.94 | 5.9279 | 1.3 | (0,0,0,3) |
| 19.11 | 4.6438 | 7.1 | (1,0,-1,0) |
| 19.11 | 4.6438 | 14.3 | (1,-1,0,0) |
| 19.76 | 4.4931 | 8.9 | (1,0,-1,1) |
| 19.76 | 4.4931 | 4.5 | (1,-1,0,1) |
| 19.97 | 4.4460 | 7.0 | (0,0,0,4) |
| 24.35 | 3.6556 | 1.7 | (1,0,-1,3) |
| 31.69 | 2.8237 | 47.2 | (1,0,-1,5) |
| 33.42 | 2.6811 | 18.6 | (2,-1,-1,0) |
| 33.42 | 2.6811 | 9.3 | (1,-2,1,0) |
| 35.95 | 2.4984 | 1.5 | (1,0,-1,6) |
| 35.95 | 2.4984 | 3.0 | (1,-1,0,6) |
| 38.78 | 2.3219 | 4.1 | (2,0,-2,0) |
| 38.78 | 2.3219 | 4.1 | (0,2,-2,0) |
| 38.78 | 2.3219 | 4.1 | (2,-2,0,0) |
| 39.13 | 2.3023 | 21.6 | (2,0,-2,1) |
| 39.13 | 2.3023 | 21.6 | (0,2,-2,1) |
| 39.13 | 2.3023 | 21.6 | (2,-2,0,1) |
| 39.24 | 2.2959 | 100.0 | (2,-1,-1,4) |
| 39.24 | 2.2959 | 50.0 | (1,-2,1,4) |
| 40.47 | 2.2288 | 14.0 | (1,0,-1,7) |
| 40.58 | 2.2230 | 43.5 | (0,0,0,8) |
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 La5ThIr17Rh were obtained from the Materials Project database (MP-ID: mp-3281330, 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_La5ThIr17Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.36216140
_cell_length_b 5.36216010
_cell_length_c 17.78381709
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998390
_symmetry_Int_Tables_number 1
_chemical_formula_structural La5ThIr17Rh
_chemical_formula_sum 'La5 Th1 Ir17 Rh1'
_cell_volume 442.82827533
_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
La La0 1 0.33333300 0.66666700 0.54137911 1.0
La La1 1 0.66666700 0.33333300 0.03979453 1.0
La La2 1 0.66666700 0.33333300 0.46020547 1.0
La La3 1 0.33333300 0.66666700 0.95862089 1.0
La La4 1 0.33333300 0.66666700 0.75000000 1.0
Th Th5 1 0.66666700 0.33333300 0.25000000 1.0
Ir Ir6 1 0.16620922 0.33241844 0.12915046 1.0
Ir Ir7 1 0.83321677 0.66643354 0.62909146 1.0
Ir Ir8 1 0.66758156 0.83379078 0.12915046 1.0
Ir Ir9 1 0.16620922 0.83379078 0.12915046 1.0
Ir Ir10 1 0.83321677 0.16678323 0.62909146 1.0
Ir Ir11 1 0.33356646 0.16678323 0.62909146 1.0
Ir Ir12 1 0.83321677 0.66643354 0.87090854 1.0
Ir Ir13 1 0.83321677 0.16678323 0.87090854 1.0
Ir Ir14 1 0.33356646 0.16678323 0.87090854 1.0
Ir Ir15 1 0.66758156 0.83379078 0.37084954 1.0
Ir Ir16 1 0.16620922 0.83379078 0.37084954 1.0
Ir Ir17 1 0.16620922 0.33241844 0.37084954 1.0
Ir Ir18 1 0.00000000 0.00000000 0.25000000 1.0
Ir Ir19 1 0.00000000 0.00000000 0.75000000 1.0
Ir Ir20 1 0.33333300 0.66666700 0.25000000 1.0
Ir Ir21 1 0.00000000 0.00000000 0.99980808 1.0
Ir Ir22 1 0.00000000 0.00000000 0.50019192 1.0
Rh Rh23 1 0.66666700 0.33333300 0.75000000 1.0
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