DyZr3(SiRh2)8
高熵材料 HEAMP-ID: mp-3322483 · 空间群: Pm (#6)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 7.94 | 11.1384 | 2.1 | (0,0,1) |
| 9.96 | 8.8811 | 1.1 | (0,1,0) |
| 20.00 | 4.4406 | 2.1 | (0,2,0) |
| 23.24 | 3.8267 | 1.1 | (1,0,1) |
| 25.33 | 3.5165 | 1.6 | (1,1,1) |
| 25.72 | 3.4639 | 1.5 | (0,2,-2) |
| 25.97 | 3.4314 | 4.0 | (0,1,3) |
| 26.06 | 3.4197 | 3.0 | (0,1,-3) |
| 27.12 | 3.2885 | 16.2 | (1,0,2) |
| 28.93 | 3.0868 | 2.9 | (1,1,2) |
| 29.76 | 3.0023 | 1.1 | (1,2,0) |
| 30.82 | 2.9012 | 23.4 | (1,2,1) |
| 30.87 | 2.8965 | 15.6 | (1,2,-1) |
| 31.23 | 2.8645 | 3.5 | (0,3,1) |
| 31.30 | 2.8576 | 2.1 | (0,3,-1) |
| 31.33 | 2.8551 | 5.6 | (0,2,3) |
| 31.48 | 2.8416 | 6.9 | (0,2,-3) |
| 32.14 | 2.7846 | 5.6 | (0,0,4) |
| 33.69 | 2.6607 | 8.5 | (0,1,4) |
| 33.78 | 2.6534 | 9.0 | (0,1,-4) |
| 33.87 | 2.6463 | 5.7 | (1,2,2) |
| 33.97 | 2.6392 | 11.7 | (1,2,-2) |
| 34.16 | 2.6247 | 1.2 | (1,1,3) |
| 34.23 | 2.6192 | 1.5 | (0,3,2) |
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 DyZr3(SiRh2)8 were obtained from the Materials Project database (MP-ID: mp-3322483, 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_DyZr3(SiRh2)8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.07474301
_cell_length_b 8.88119762
_cell_length_c 11.13852188
_cell_angle_alpha 89.72405343
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyZr3(SiRh2)8
_chemical_formula_sum 'Dy1 Zr3 Si8 Rh16'
_cell_volume 403.08281526
_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
Dy Dy0 1 0.75000000 0.64717969 0.67511804 1.0
Zr Zr1 1 0.25000000 0.14536682 0.82484817 1.0
Zr Zr2 1 0.25000000 0.35442047 0.32366751 1.0
Zr Zr3 1 0.75000000 0.85764173 0.17690544 1.0
Si Si4 1 0.25000000 0.40937642 0.63602940 1.0
Si Si5 1 0.25000000 0.08842766 0.13878517 1.0
Si Si6 1 0.75000000 0.58645391 0.36261076 1.0
Si Si7 1 0.75000000 0.91417927 0.86273051 1.0
Si Si8 1 0.25000000 0.61419047 0.05677157 1.0
Si Si9 1 0.25000000 0.88133915 0.55830357 1.0
Si Si10 1 0.75000000 0.38511461 0.94154906 1.0
Si Si11 1 0.75000000 0.11505482 0.44145383 1.0
Rh Rh12 1 0.25000000 0.60994797 0.49309980 1.0
Rh Rh13 1 0.25000000 0.88377338 0.00708341 1.0
Rh Rh14 1 0.75000000 0.38031795 0.49870859 1.0
Rh Rh15 1 0.75000000 0.11598189 0.99890277 1.0
Rh Rh16 1 0.25000000 0.69722130 0.26110711 1.0
Rh Rh17 1 0.25000000 0.82172128 0.77153534 1.0
Rh Rh18 1 0.75000000 0.30211196 0.73554483 1.0
Rh Rh19 1 0.75000000 0.19338732 0.23470315 1.0
Rh Rh20 1 0.25000000 0.16928496 0.55667161 1.0
Rh Rh21 1 0.25000000 0.32915540 0.05966926 1.0
Rh Rh22 1 0.75000000 0.82934811 0.43946364 1.0
Rh Rh23 1 0.75000000 0.67225136 0.94448506 1.0
Rh Rh24 1 0.25000000 0.00751520 0.34056171 1.0
Rh Rh25 1 0.25000000 0.48739761 0.84202116 1.0
Rh Rh26 1 0.75000000 0.99546567 0.65679655 1.0
Rh Rh27 1 0.75000000 0.50637361 0.16087299 1.0
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