Er20Cd6NiRu
高熵材料 HEAMP-ID: mp-3279905 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.19 | 6.2436 | 1.4 | (1,0,-1,1) |
| 21.47 | 4.1393 | 2.5 | (1,0,-1,2) |
| 28.59 | 3.1218 | 14.0 | (2,0,-2,2) |
| 28.68 | 3.1123 | 11.0 | (3,-2,-1,0) |
| 28.68 | 3.1123 | 11.0 | (3,-1,-2,0) |
| 30.02 | 2.9763 | 32.5 | (1,0,-1,3) |
| 30.19 | 2.9599 | 1.5 | (2,-3,1,1) |
| 30.19 | 2.9599 | 3.0 | (3,-1,-2,1) |
| 32.62 | 2.7448 | 5.2 | (3,-3,0,0) |
| 32.62 | 2.7448 | 10.3 | (3,0,-3,0) |
| 33.98 | 2.6386 | 71.0 | (3,0,-3,1) |
| 34.37 | 2.6095 | 100.0 | (3,-1,-2,2) |
| 35.59 | 2.5227 | 38.7 | (2,0,-2,3) |
| 37.57 | 2.3941 | 10.7 | (0,0,0,4) |
| 37.85 | 2.3771 | 4.4 | (2,-4,2,0) |
| 37.85 | 2.3771 | 8.8 | (4,-2,-2,0) |
| 40.48 | 2.2284 | 4.8 | (3,-1,-2,3) |
| 42.27 | 2.1383 | 1.1 | (2,-1,-1,4) |
| 43.74 | 2.0696 | 5.6 | (2,0,-2,4) |
| 43.99 | 2.0586 | 1.0 | (4,0,-4,0) |
| 48.11 | 1.8912 | 4.6 | (4,0,-4,2) |
| 48.82 | 1.8655 | 2.4 | (1,0,-1,5) |
| 49.05 | 1.8574 | 6.1 | (4,-1,-3,3) |
| 51.76 | 1.7661 | 1.3 | (5,-4,-1,1) |
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 Er20Cd6NiRu were obtained from the Materials Project database (MP-ID: mp-3279905, 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_Er20Cd6NiRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.50829002
_cell_length_b 9.50829047
_cell_length_c 9.57642820
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000538
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er20Cd6NiRu
_chemical_formula_sum 'Er20 Cd6 Ni1 Ru1'
_cell_volume 749.78893188
_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 0.00000000 0.00000000 0.49999184 1.0
Er Er1 1 0.00000000 0.00000000 0.00000816 1.0
Er Er2 1 0.21103872 0.78896128 0.43647468 1.0
Er Er3 1 0.21103872 0.42207845 0.43647468 1.0
Er Er4 1 0.57792155 0.78896128 0.43647468 1.0
Er Er5 1 0.79010749 0.20989251 0.56073601 1.0
Er Er6 1 0.79010749 0.58021598 0.56073601 1.0
Er Er7 1 0.41978402 0.20989251 0.56073601 1.0
Er Er8 1 0.79010749 0.20989251 0.93926399 1.0
Er Er9 1 0.79010749 0.58021598 0.93926399 1.0
Er Er10 1 0.41978402 0.20989251 0.93926399 1.0
Er Er11 1 0.21103872 0.78896128 0.06352532 1.0
Er Er12 1 0.21103872 0.42207845 0.06352532 1.0
Er Er13 1 0.57792155 0.78896128 0.06352532 1.0
Er Er14 1 0.54331948 0.45668052 0.25000000 1.0
Er Er15 1 0.54331948 0.08663895 0.25000000 1.0
Er Er16 1 0.91336105 0.45668052 0.25000000 1.0
Er Er17 1 0.45819723 0.54180277 0.75000000 1.0
Er Er18 1 0.45819723 0.91639645 0.75000000 1.0
Er Er19 1 0.08360355 0.54180277 0.75000000 1.0
Cd Cd20 1 0.88497835 0.11502165 0.25000000 1.0
Cd Cd21 1 0.88497835 0.76995771 0.25000000 1.0
Cd Cd22 1 0.23004229 0.11502165 0.25000000 1.0
Cd Cd23 1 0.11517443 0.88482557 0.75000000 1.0
Cd Cd24 1 0.11517443 0.23034987 0.75000000 1.0
Cd Cd25 1 0.76965013 0.88482557 0.75000000 1.0
Ni Ni26 1 0.33333300 0.66666700 0.25000000 1.0
Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0
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