ErZr3(Al3Rh)6
高熵材料 HEAMP-ID: mp-3299313 · 空间群: Pm (#6)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.59 | 9.2232 | 5.5 | (0,0,0,1) |
| 13.70 | 6.4636 | 3.6 | (1,0,-1,0) |
| 13.71 | 6.4592 | 13.9 | (0,1,-1,0) |
| 13.78 | 6.4256 | 17.5 | (1,-1,0,0) |
| 16.75 | 5.2932 | 23.3 | (1,0,-1,1) |
| 16.76 | 5.2908 | 13.6 | (0,1,-1,1) |
| 16.82 | 5.2723 | 4.3 | (1,-1,0,1) |
| 19.25 | 4.6116 | 20.7 | (0,0,0,2) |
| 23.70 | 3.7541 | 1.9 | (1,0,-1,2) |
| 23.71 | 3.7532 | 6.6 | (0,1,-1,2) |
| 23.75 | 3.7466 | 6.5 | (1,-1,0,2) |
| 23.81 | 3.7375 | 23.6 | (1,1,-2,0) |
| 23.93 | 3.7179 | 23.2 | (2,-1,-1,0) |
| 23.95 | 3.7154 | 25.4 | (1,-2,1,0) |
| 25.72 | 3.4639 | 27.2 | (1,1,-2,1) |
| 25.84 | 3.4483 | 28.4 | (2,-1,-1,1) |
| 25.85 | 3.4463 | 29.8 | (1,-2,1,1) |
| 27.62 | 3.2296 | 3.3 | (0,2,-2,0) |
| 27.77 | 3.2128 | 10.0 | (2,-2,0,0) |
| 29.04 | 3.0744 | 1.0 | (0,0,0,3) |
| 29.28 | 3.0500 | 13.1 | (2,0,-2,1) |
| 29.30 | 3.0482 | 7.5 | (0,2,-2,1) |
| 29.44 | 3.0340 | 1.3 | (2,-2,0,1) |
| 30.79 | 2.9036 | 100.0 | (1,1,-2,2) |
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 ErZr3(Al3Rh)6 were obtained from the Materials Project database (MP-ID: mp-3299313, 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_ErZr3(Al3Rh)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.43594931
_cell_length_b 7.43097386
_cell_length_c 9.22320840
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.63062496
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErZr3(Al3Rh)6
_chemical_formula_sum 'Er1 Zr3 Al18 Rh6'
_cell_volume 442.99546167
_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
Er Er0 1 0.32820974 0.00780649 0.25000000 1.0
Zr Zr1 1 0.99357995 0.67250849 0.75000000 1.0
Zr Zr2 1 0.00783685 0.32911648 0.25000000 1.0
Zr Zr3 1 0.67094808 0.99263995 0.75000000 1.0
Al Al4 1 0.12180274 0.12302134 0.75000000 1.0
Al Al5 1 0.87228105 0.87546978 0.25000000 1.0
Al Al6 1 0.99718367 0.33458271 0.57675561 1.0
Al Al7 1 0.00045507 0.66302269 0.42584427 1.0
Al Al8 1 0.00045507 0.66302269 0.07415573 1.0
Al Al9 1 0.33512335 0.99820870 0.92078506 1.0
Al Al10 1 0.99718367 0.33458271 0.92324439 1.0
Al Al11 1 0.66725458 0.00207698 0.07442556 1.0
Al Al12 1 0.66725458 0.00207698 0.42557444 1.0
Al Al13 1 0.33512335 0.99820870 0.57921494 1.0
Al Al14 1 0.33166319 0.33374325 0.05150303 1.0
Al Al15 1 0.66859201 0.66842916 0.94383510 1.0
Al Al16 1 0.66859201 0.66842916 0.55616490 1.0
Al Al17 1 0.33166319 0.33374325 0.44849697 1.0
Al Al18 1 0.33843007 0.55364728 0.75000000 1.0
Al Al19 1 0.66540458 0.44994086 0.25000000 1.0
Al Al20 1 0.55594441 0.33973728 0.75000000 1.0
Al Al21 1 0.44499161 0.65603936 0.25000000 1.0
Rh Rh22 1 0.67308198 0.32766663 0.50097778 1.0
Rh Rh23 1 0.32775767 0.67325223 0.50171547 1.0
Rh Rh24 1 0.32775767 0.67325223 0.99828453 1.0
Rh Rh25 1 0.67308198 0.32766663 0.99902222 1.0
Rh Rh26 1 0.99917444 0.99905400 0.50105587 1.0
Rh Rh27 1 0.99917444 0.99905400 0.99894413 1.0
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