Er3Zr(SiRh2)8
高熵材料 HEAMP-ID: mp-3316874 · 空间群: Pm (#6)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 7.94 | 11.1397 | 2.3 | (0,0,1) |
| 9.89 | 8.9449 | 1.3 | (0,1,0) |
| 12.72 | 6.9600 | 3.3 | (0,1,-1) |
| 15.91 | 5.5699 | 2.9 | (0,0,2) |
| 19.85 | 4.4724 | 3.2 | (0,2,0) |
| 21.38 | 4.1566 | 3.4 | (0,2,1) |
| 21.44 | 4.1442 | 3.0 | (0,2,-1) |
| 23.93 | 3.7194 | 4.7 | (1,1,0) |
| 25.23 | 3.5298 | 4.6 | (1,1,1) |
| 25.26 | 3.5260 | 2.1 | (1,1,-1) |
| 25.60 | 3.4800 | 1.7 | (0,2,-2) |
| 25.94 | 3.4348 | 1.4 | (0,1,3) |
| 27.05 | 3.2965 | 24.8 | (1,0,2) |
| 30.67 | 2.9152 | 13.7 | (1,2,1) |
| 30.71 | 2.9109 | 10.1 | (1,2,-1) |
| 31.02 | 2.8834 | 4.9 | (0,3,1) |
| 31.08 | 2.8771 | 3.1 | (0,3,-1) |
| 31.24 | 2.8630 | 4.4 | (0,2,3) |
| 31.38 | 2.8509 | 5.5 | (0,2,-3) |
| 32.14 | 2.7849 | 2.8 | (0,0,4) |
| 33.66 | 2.6623 | 9.6 | (0,1,4) |
| 33.74 | 2.6568 | 3.7 | (1,2,2) |
| 33.75 | 2.6558 | 10.3 | (0,1,-4) |
| 33.82 | 2.6503 | 7.6 | (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 Er3Zr(SiRh2)8 were obtained from the Materials Project database (MP-ID: mp-3316874, 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_Er3Zr(SiRh2)8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.08968719
_cell_length_b 8.94493956
_cell_length_c 11.13983850
_cell_angle_alpha 89.75230307
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er3Zr(SiRh2)8
_chemical_formula_sum 'Er3 Zr1 Si8 Rh16'
_cell_volume 407.51381675
_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 0.25000000 0.35155778 0.32523589 1.0
Er Er1 1 0.75000000 0.85218471 0.17469957 1.0
Er Er2 1 0.75000000 0.64728671 0.67623966 1.0
Zr Zr3 1 0.25000000 0.14563393 0.82426065 1.0
Si Si4 1 0.25000000 0.41123346 0.63678670 1.0
Si Si5 1 0.25000000 0.08856530 0.13782188 1.0
Si Si6 1 0.75000000 0.58821113 0.36366190 1.0
Si Si7 1 0.75000000 0.91408361 0.86215696 1.0
Si Si8 1 0.25000000 0.61646377 0.05799009 1.0
Si Si9 1 0.25000000 0.88278709 0.55849450 1.0
Si Si10 1 0.75000000 0.38654411 0.94080304 1.0
Si Si11 1 0.75000000 0.11717181 0.44077386 1.0
Rh Rh12 1 0.25000000 0.61541776 0.50067936 1.0
Rh Rh13 1 0.25000000 0.88850430 0.00046783 1.0
Rh Rh14 1 0.75000000 0.38512156 0.50337967 1.0
Rh Rh15 1 0.75000000 0.11992010 0.99315249 1.0
Rh Rh16 1 0.25000000 0.68461190 0.26784866 1.0
Rh Rh17 1 0.25000000 0.81788045 0.76870496 1.0
Rh Rh18 1 0.75000000 0.30164023 0.73612307 1.0
Rh Rh19 1 0.75000000 0.18416541 0.22879477 1.0
Rh Rh20 1 0.25000000 0.17098901 0.56164327 1.0
Rh Rh21 1 0.25000000 0.32758332 0.05663041 1.0
Rh Rh22 1 0.75000000 0.82858108 0.44276131 1.0
Rh Rh23 1 0.75000000 0.67294225 0.94059988 1.0
Rh Rh24 1 0.25000000 0.00820538 0.34528994 1.0
Rh Rh25 1 0.25000000 0.48988354 0.84137833 1.0
Rh Rh26 1 0.75000000 0.99671324 0.65776783 1.0
Rh Rh27 1 0.75000000 0.50611905 0.15585452 1.0
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