LaErLuRh9
高熵材料 HEAMP-ID: mp-3272391 · 空间群: P6_3mc (#186)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.23 | 8.6437 | 2.0 | (0,0,0,2) |
| 28.50 | 3.1319 | 3.5 | (1,0,-1,4) |
| 31.04 | 2.8812 | 3.1 | (0,0,0,6) |
| 32.54 | 2.7517 | 15.8 | (1,0,-1,5) |
| 32.54 | 2.7517 | 31.6 | (1,-1,0,5) |
| 34.17 | 2.6240 | 12.4 | (1,1,-2,0) |
| 34.17 | 2.6240 | 24.9 | (2,-1,-1,0) |
| 36.94 | 2.4334 | 2.2 | (1,0,-1,6) |
| 39.66 | 2.2724 | 7.7 | (2,0,-2,0) |
| 39.66 | 2.2724 | 3.8 | (2,-2,0,0) |
| 40.02 | 2.2530 | 11.3 | (2,0,-2,1) |
| 40.02 | 2.2530 | 22.6 | (2,-2,0,1) |
| 40.21 | 2.2429 | 100.0 | (2,-1,-1,4) |
| 41.62 | 2.1700 | 20.2 | (1,0,-1,7) |
| 41.80 | 2.1609 | 18.3 | (0,0,0,8) |
| 42.78 | 2.1140 | 25.8 | (2,0,-2,3) |
| 42.78 | 2.1140 | 12.9 | (2,-2,0,3) |
| 45.08 | 2.0113 | 6.8 | (2,0,-2,4) |
| 45.08 | 2.0113 | 3.4 | (2,-2,0,4) |
| 46.54 | 1.9516 | 4.4 | (1,0,-1,8) |
| 46.54 | 1.9516 | 2.2 | (1,-1,0,8) |
| 46.83 | 1.9400 | 4.4 | (2,-1,-1,6) |
| 51.20 | 1.7843 | 1.1 | (2,0,-2,6) |
| 51.66 | 1.7693 | 1.1 | (1,0,-1,9) |
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 LaErLuRh9 were obtained from the Materials Project database (MP-ID: mp-3272391, 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_LaErLuRh9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24790875
_cell_length_b 5.24790844
_cell_length_c 17.28745693
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998971
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaErLuRh9
_chemical_formula_sum 'La2 Er2 Lu2 Rh18'
_cell_volume 412.31991554
_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
La La0 1 0.33333300 0.66666700 0.74982052 1.0
La La1 1 0.66666700 0.33333300 0.24982052 1.0
Er Er2 1 0.66666700 0.33333300 0.45964819 1.0
Er Er3 1 0.33333300 0.66666700 0.95964819 1.0
Lu Lu4 1 0.33333300 0.66666700 0.54092167 1.0
Lu Lu5 1 0.66666700 0.33333300 0.04092167 1.0
Rh Rh6 1 0.16755648 0.33511496 0.12382354 1.0
Rh Rh7 1 0.83244352 0.66488504 0.62382354 1.0
Rh Rh8 1 0.66488504 0.83244352 0.12382354 1.0
Rh Rh9 1 0.16755648 0.83244352 0.12382354 1.0
Rh Rh10 1 0.83244352 0.16755648 0.62382354 1.0
Rh Rh11 1 0.33511496 0.16755648 0.62382354 1.0
Rh Rh12 1 0.83237089 0.66474178 0.87600270 1.0
Rh Rh13 1 0.83237089 0.16762911 0.87600270 1.0
Rh Rh14 1 0.33525822 0.16762911 0.87600270 1.0
Rh Rh15 1 0.66474178 0.83237089 0.37600270 1.0
Rh Rh16 1 0.16762911 0.83237089 0.37600270 1.0
Rh Rh17 1 0.16762911 0.33525822 0.37600270 1.0
Rh Rh18 1 0.00000000 0.00000000 0.25011325 1.0
Rh Rh19 1 0.00000000 0.00000000 0.75011325 1.0
Rh Rh20 1 0.33333300 0.66666700 0.24992840 1.0
Rh Rh21 1 0.66666700 0.33333300 0.74992840 1.0
Rh Rh22 1 0.00000000 0.00000000 0.00009025 1.0
Rh Rh23 1 0.00000000 0.00000000 0.50009025 1.0
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