CeDy3(Si3Rh)2
高熵材料 HEAMP-ID: mp-3286408 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.55 | 7.0556 | 7.8 | (1,0,-1,0) |
| 12.55 | 7.0556 | 3.9 | (1,-1,0,0) |
| 21.82 | 4.0735 | 6.5 | (2,-1,-1,0) |
| 22.13 | 4.0169 | 6.3 | (0,0,0,2) |
| 25.25 | 3.5278 | 43.5 | (2,0,-2,0) |
| 31.27 | 2.8602 | 7.3 | (2,-1,-1,2) |
| 33.61 | 2.6668 | 1.4 | (3,-1,-2,0) |
| 33.82 | 2.6507 | 100.0 | (2,0,-2,2) |
| 33.82 | 2.6507 | 50.0 | (2,-2,0,2) |
| 35.47 | 2.5310 | 2.9 | (3,-1,-2,1) |
| 35.87 | 2.5037 | 2.7 | (1,0,-1,3) |
| 38.27 | 2.3519 | 1.4 | (3,0,-3,0) |
| 42.38 | 2.1330 | 1.2 | (2,0,-2,3) |
| 44.48 | 2.0368 | 17.7 | (2,2,-4,0) |
| 44.48 | 2.0368 | 35.5 | (4,-2,-2,0) |
| 44.65 | 2.0296 | 2.0 | (3,0,-3,2) |
| 45.14 | 2.0085 | 15.6 | (0,0,0,4) |
| 50.22 | 1.8166 | 1.6 | (2,2,-4,2) |
| 50.22 | 1.8166 | 3.1 | (4,-2,-2,2) |
| 51.83 | 1.7639 | 4.1 | (4,0,-4,0) |
| 51.83 | 1.7639 | 2.0 | (4,-4,0,0) |
| 52.42 | 1.7454 | 9.3 | (2,0,-2,4) |
| 52.42 | 1.7454 | 4.6 | (2,-2,0,4) |
| 57.02 | 1.6151 | 21.7 | (4,0,-4,2) |
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 CeDy3(Si3Rh)2 were obtained from the Materials Project database (MP-ID: mp-3286408, 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_CeDy3(Si3Rh)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.14707567
_cell_length_b 8.14707593
_cell_length_c 8.03386172
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999092
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeDy3(Si3Rh)2
_chemical_formula_sum 'Ce2 Dy6 Si12 Rh4'
_cell_volume 461.80490104
_cell_formula_units_Z 2
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
Ce Ce0 1 0.00000000 0.00000000 0.25000000 1.0
Ce Ce1 1 0.00000000 0.00000000 0.75000000 1.0
Dy Dy2 1 0.50654181 0.49345819 0.25000000 1.0
Dy Dy3 1 0.50654181 0.01308462 0.25000000 1.0
Dy Dy4 1 0.98691538 0.49345819 0.25000000 1.0
Dy Dy5 1 0.49345819 0.50654181 0.75000000 1.0
Dy Dy6 1 0.49345819 0.98691538 0.75000000 1.0
Dy Dy7 1 0.01308462 0.50654181 0.75000000 1.0
Si Si8 1 0.16786469 0.83213531 0.50169667 1.0
Si Si9 1 0.16786469 0.33573038 0.50169667 1.0
Si Si10 1 0.66426962 0.83213531 0.50169667 1.0
Si Si11 1 0.83213531 0.16786469 0.49830333 1.0
Si Si12 1 0.83213531 0.66426962 0.49830333 1.0
Si Si13 1 0.33573038 0.16786469 0.49830333 1.0
Si Si14 1 0.83213531 0.16786469 0.00169667 1.0
Si Si15 1 0.83213531 0.66426962 0.00169667 1.0
Si Si16 1 0.33573038 0.16786469 0.00169667 1.0
Si Si17 1 0.16786469 0.83213531 0.99830333 1.0
Si Si18 1 0.16786469 0.33573038 0.99830333 1.0
Si Si19 1 0.66426962 0.83213531 0.99830333 1.0
Rh Rh20 1 0.33333300 0.66666700 0.47190992 1.0
Rh Rh21 1 0.66666700 0.33333300 0.52809008 1.0
Rh Rh22 1 0.66666700 0.33333300 0.97190992 1.0
Rh Rh23 1 0.33333300 0.66666700 0.02809008 1.0
获取直接链接