Er4Al18Rh5Au
高熵材料 HEAMP-ID: mp-3277637 · 空间群: C2 (#5)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.43 | 9.3787 | 3.3 | (0,0,0,1) |
| 13.54 | 6.5382 | 8.7 | (1,0,-1,0) |
| 13.63 | 6.4989 | 22.7 | (1,-1,0,0) |
| 16.53 | 5.3643 | 12.9 | (1,0,-1,1) |
| 16.53 | 5.3627 | 24.1 | (1,0,-1,-1) |
| 16.60 | 5.3417 | 2.2 | (1,-1,0,1) |
| 18.92 | 4.6893 | 2.1 | (0,0,0,2) |
| 23.34 | 3.8111 | 4.9 | (1,0,-1,2) |
| 23.35 | 3.8100 | 2.6 | (1,0,-1,-2) |
| 23.35 | 3.8100 | 2.6 | (0,1,-1,-2) |
| 23.39 | 3.8027 | 4.6 | (1,-1,0,2) |
| 23.52 | 3.7825 | 7.4 | (1,1,-2,0) |
| 23.67 | 3.7596 | 15.4 | (2,-1,-1,0) |
| 25.39 | 3.5084 | 19.7 | (1,1,-2,1) |
| 25.39 | 3.5075 | 9.0 | (1,1,-2,-1) |
| 25.52 | 3.4899 | 19.2 | (2,-1,-1,1) |
| 25.53 | 3.4895 | 41.0 | (2,-1,-1,-1) |
| 27.28 | 3.2691 | 1.4 | (2,0,-2,0) |
| 27.45 | 3.2494 | 9.1 | (2,-2,0,0) |
| 28.92 | 3.0872 | 11.0 | (2,0,-2,1) |
| 28.93 | 3.0867 | 5.3 | (2,0,-2,-1) |
| 30.35 | 2.9446 | 30.5 | (1,1,-2,2) |
| 30.37 | 2.9436 | 32.7 | (1,1,-2,-2) |
| 30.47 | 2.9335 | 62.9 | (2,-1,-1,2) |
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 Er4Al18Rh5Au were obtained from the Materials Project database (MP-ID: mp-3277637, 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_Er4Al18Rh5Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.51946187
_cell_length_b 7.51946189
_cell_length_c 9.37865788
_cell_angle_alpha 89.98998543
_cell_angle_beta 89.98998731
_cell_angle_gamma 119.59931375
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4Al18Rh5Au
_chemical_formula_sum 'Er4 Al18 Rh5 Au1'
_cell_volume 461.08840401
_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 0.99158217 0.66758946 0.75099132 1.0
Er Er1 1 0.00279344 0.32816457 0.24955795 1.0
Er Er2 1 0.67183543 0.99720656 0.75044205 1.0
Er Er3 1 0.33241054 0.00841783 0.24900868 1.0
Al Al4 1 0.12674696 0.12490328 0.75130676 1.0
Al Al5 1 0.87509672 0.87325304 0.24869324 1.0
Al Al6 1 0.01144889 0.33556083 0.57753172 1.0
Al Al7 1 0.00741869 0.67388139 0.42247063 1.0
Al Al8 1 0.00208513 0.66550451 0.07377207 1.0
Al Al9 1 0.33449549 0.99791487 0.92622793 1.0
Al Al10 1 0.00059169 0.33457031 0.92561589 1.0
Al Al11 1 0.66542969 0.99940831 0.07438411 1.0
Al Al12 1 0.66443917 0.98855111 0.42246828 1.0
Al Al13 1 0.32611861 0.99258131 0.57752937 1.0
Al Al14 1 0.33149806 0.33193439 0.04822371 1.0
Al Al15 1 0.66806561 0.66850194 0.95177629 1.0
Al Al16 1 0.66565362 0.67231156 0.55790095 1.0
Al Al17 1 0.32768844 0.33434638 0.44209905 1.0
Al Al18 1 0.34091867 0.55254093 0.75154084 1.0
Al Al19 1 0.65988290 0.45737346 0.24164913 1.0
Al Al20 1 0.54262654 0.34011710 0.75835087 1.0
Al Al21 1 0.44745907 0.65908133 0.24845916 1.0
Rh Rh22 1 0.32827866 0.67172134 0.50000000 1.0
Rh Rh23 1 0.32806782 0.67193218 0.00000000 1.0
Rh Rh24 1 0.67287027 0.32712973 1.00000000 1.0
Rh Rh25 1 0.00008608 0.99991392 0.50000000 1.0
Rh Rh26 1 0.00049599 0.99950401 0.00000000 1.0
Au Au27 1 0.67391464 0.32608536 0.50000000 1.0
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