LaYErRh9
高熵材料 HEAMP-ID: mp-3271608 · 空间群: P6_3mc (#186)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.18 | 8.6853 | 1.2 | (0,0,0,2) |
| 19.48 | 4.5563 | 2.3 | (1,0,-1,0) |
| 20.15 | 4.4072 | 1.9 | (1,0,-1,1) |
| 20.15 | 4.4072 | 3.8 | (1,-1,0,1) |
| 20.45 | 4.3427 | 1.0 | (0,0,0,4) |
| 24.87 | 3.5806 | 1.1 | (1,0,-1,3) |
| 28.39 | 3.1435 | 2.8 | (1,0,-1,4) |
| 30.89 | 2.8951 | 3.5 | (0,0,0,6) |
| 32.41 | 2.7627 | 38.5 | (1,0,-1,5) |
| 34.08 | 2.6306 | 20.3 | (2,-1,-1,0) |
| 34.08 | 2.6306 | 10.2 | (1,-2,1,0) |
| 36.78 | 2.4435 | 3.0 | (1,0,-1,6) |
| 39.56 | 2.2781 | 10.2 | (2,0,-2,0) |
| 39.91 | 2.2588 | 35.8 | (2,0,-2,1) |
| 40.08 | 2.2500 | 100.0 | (2,-1,-1,4) |
| 41.43 | 2.1793 | 14.7 | (1,0,-1,7) |
| 41.59 | 2.1713 | 22.0 | (0,0,0,8) |
| 42.65 | 2.1200 | 35.5 | (2,0,-2,3) |
| 44.93 | 2.0174 | 8.8 | (2,0,-2,4) |
| 44.93 | 2.0174 | 4.4 | (0,2,-2,4) |
| 46.32 | 1.9601 | 6.7 | (1,0,-1,8) |
| 46.65 | 1.9469 | 6.2 | (2,-1,-1,6) |
| 47.74 | 1.9051 | 1.3 | (2,-2,0,5) |
| 52.69 | 1.7371 | 2.4 | (0,0,0,10) |
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 LaYErRh9 were obtained from the Materials Project database (MP-ID: mp-3271608, 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_LaYErRh9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.26111112
_cell_length_b 5.26111051
_cell_length_c 17.37066153
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999774
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaYErRh9
_chemical_formula_sum 'La2 Y2 Er2 Rh18'
_cell_volume 416.39154186
_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 0.75017839 1.0
La La1 1 0.66666700 0.33333300 0.25017839 1.0
Y Y2 1 0.33333300 0.66666700 0.54064904 1.0
Y Y3 1 0.66666700 0.33333300 0.04064904 1.0
Er Er4 1 0.66666700 0.33333300 0.45866092 1.0
Er Er5 1 0.33333300 0.66666700 0.95866092 1.0
Rh Rh6 1 0.16746434 0.33492867 0.12480970 1.0
Rh Rh7 1 0.83253566 0.66507133 0.62480970 1.0
Rh Rh8 1 0.66507133 0.83253566 0.12480970 1.0
Rh Rh9 1 0.16746434 0.83253566 0.12480970 1.0
Rh Rh10 1 0.83253566 0.16746434 0.62480970 1.0
Rh Rh11 1 0.33492867 0.16746434 0.62480970 1.0
Rh Rh12 1 0.83264176 0.66528351 0.87541160 1.0
Rh Rh13 1 0.83264176 0.16735824 0.87541160 1.0
Rh Rh14 1 0.33471649 0.16735824 0.87541160 1.0
Rh Rh15 1 0.66528351 0.83264176 0.37541160 1.0
Rh Rh16 1 0.16735824 0.83264176 0.37541160 1.0
Rh Rh17 1 0.16735824 0.33471649 0.37541160 1.0
Rh Rh18 1 0.00000000 0.00000000 0.24987480 1.0
Rh Rh19 1 0.00000000 0.00000000 0.74987480 1.0
Rh Rh20 1 0.33333300 0.66666700 0.25006628 1.0
Rh Rh21 1 0.66666700 0.33333300 0.75006628 1.0
Rh Rh22 1 0.00000000 0.00000000 0.99990767 1.0
Rh Rh23 1 0.00000000 0.00000000 0.49990767 1.0
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