YEr4ThRh18
高熵材料 HEAMP-ID: mp-3278943 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 5.10 | 17.3379 | 11.3 | (0,0,0,1) |
| 15.33 | 5.7793 | 1.6 | (0,0,0,3) |
| 19.63 | 4.5227 | 2.3 | (1,0,-1,0) |
| 20.29 | 4.3762 | 1.5 | (1,0,-1,1) |
| 22.17 | 4.0098 | 2.9 | (1,0,-1,2) |
| 28.52 | 3.1294 | 2.8 | (0,1,-1,4) |
| 28.52 | 3.1294 | 5.6 | (1,0,-1,4) |
| 30.95 | 2.8897 | 4.5 | (0,0,0,6) |
| 32.54 | 2.7518 | 74.6 | (1,0,-1,5) |
| 34.34 | 2.6112 | 37.4 | (1,1,-2,0) |
| 34.34 | 2.6112 | 18.7 | (2,-1,-1,0) |
| 34.74 | 2.5820 | 1.2 | (2,-1,-1,1) |
| 36.91 | 2.4351 | 4.4 | (1,0,-1,6) |
| 37.81 | 2.3796 | 1.0 | (1,1,-2,3) |
| 39.87 | 2.2613 | 17.5 | (2,0,-2,0) |
| 40.22 | 2.2423 | 52.9 | (2,0,-2,1) |
| 40.32 | 2.2367 | 100.0 | (1,1,-2,4) |
| 40.32 | 2.2367 | 50.0 | (2,-1,-1,4) |
| 41.57 | 2.1724 | 25.0 | (1,0,-1,7) |
| 41.67 | 2.1672 | 28.2 | (0,0,0,8) |
| 42.95 | 2.1059 | 33.7 | (2,0,-2,3) |
| 42.95 | 2.1059 | 16.8 | (2,-2,0,3) |
| 45.23 | 2.0049 | 5.0 | (0,2,-2,4) |
| 45.23 | 2.0049 | 9.9 | (2,0,-2,4) |
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 YEr4ThRh18 were obtained from the Materials Project database (MP-ID: mp-3278943, 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_YEr4ThRh18
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.22232362
_cell_length_b 5.22232427
_cell_length_c 17.33789693
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998971
_symmetry_Int_Tables_number 1
_chemical_formula_structural YEr4ThRh18
_chemical_formula_sum 'Y1 Er4 Th1 Rh18'
_cell_volume 409.50075727
_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
Y Y0 1 0.66666700 0.33333300 0.25000000 1.0
Er Er1 1 0.33333300 0.66666700 0.96126386 1.0
Er Er2 1 0.66666700 0.33333300 0.04306402 1.0
Er Er3 1 0.66666700 0.33333300 0.45693598 1.0
Er Er4 1 0.33333300 0.66666700 0.53873614 1.0
Th Th5 1 0.33333300 0.66666700 0.75000000 1.0
Rh Rh6 1 0.16731702 0.83268298 0.37405126 1.0
Rh Rh7 1 0.16731702 0.33463304 0.37405126 1.0
Rh Rh8 1 0.66536696 0.83268298 0.37405126 1.0
Rh Rh9 1 0.83248740 0.16751260 0.62404437 1.0
Rh Rh10 1 0.83248740 0.66497580 0.62404437 1.0
Rh Rh11 1 0.33502420 0.16751260 0.62404437 1.0
Rh Rh12 1 0.83248740 0.16751260 0.87595563 1.0
Rh Rh13 1 0.83248740 0.66497580 0.87595563 1.0
Rh Rh14 1 0.33502420 0.16751260 0.87595563 1.0
Rh Rh15 1 0.16731702 0.83268298 0.12594874 1.0
Rh Rh16 1 0.16731702 0.33463304 0.12594874 1.0
Rh Rh17 1 0.66536696 0.83268298 0.12594874 1.0
Rh Rh18 1 0.33333300 0.66666700 0.25000000 1.0
Rh Rh19 1 0.66666700 0.33333300 0.75000000 1.0
Rh Rh20 1 0.00000000 0.00000000 0.25000000 1.0
Rh Rh21 1 0.00000000 0.00000000 0.75000000 1.0
Rh Rh22 1 0.00000000 0.00000000 0.49948083 1.0
Rh Rh23 1 0.00000000 0.00000000 0.00051917 1.0
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