Er20Cd6PdRu
高熵材料 HEAMP-ID: mp-3322136 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.14 | 6.2655 | 1.9 | (1,0,-1,1) |
| 21.37 | 4.1585 | 3.0 | (1,0,-1,2) |
| 28.49 | 3.1327 | 13.5 | (2,0,-2,2) |
| 28.63 | 3.1185 | 19.5 | (3,-1,-2,0) |
| 29.87 | 2.9915 | 27.4 | (1,0,-1,3) |
| 30.12 | 2.9668 | 5.5 | (3,-1,-2,1) |
| 32.56 | 2.7502 | 13.5 | (3,0,-3,0) |
| 33.90 | 2.6445 | 65.0 | (3,0,-3,1) |
| 34.26 | 2.6174 | 100.0 | (3,-1,-2,2) |
| 35.43 | 2.5333 | 38.9 | (2,0,-2,3) |
| 37.35 | 2.4074 | 11.9 | (0,0,0,4) |
| 37.77 | 2.3818 | 14.6 | (4,-2,-2,0) |
| 40.32 | 2.2367 | 5.0 | (3,-1,-2,3) |
| 40.52 | 2.2263 | 1.0 | (4,-1,-3,1) |
| 42.05 | 2.1486 | 1.2 | (2,-1,-1,4) |
| 43.53 | 2.0793 | 4.4 | (2,0,-2,4) |
| 43.89 | 2.0627 | 1.0 | (4,0,-4,0) |
| 47.98 | 1.8960 | 1.4 | (0,4,-4,2) |
| 47.98 | 1.8960 | 2.7 | (4,0,-4,2) |
| 48.07 | 1.8928 | 1.6 | (5,-2,-3,0) |
| 48.54 | 1.8755 | 2.8 | (1,0,-1,5) |
| 48.88 | 1.8633 | 3.6 | (3,1,-4,3) |
| 48.88 | 1.8633 | 1.8 | (4,-1,-3,3) |
| 50.70 | 1.8005 | 1.7 | (5,-1,-4,0) |
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 Er20Cd6PdRu were obtained from the Materials Project database (MP-ID: mp-3322136, 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_Er20Cd6PdRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.52708933
_cell_length_b 9.52708971
_cell_length_c 9.62961212
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999867
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er20Cd6PdRu
_chemical_formula_sum 'Er20 Cd6 Pd1 Ru1'
_cell_volume 756.93732973
_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 0.49989679 1.0
Er Er1 1 0.00000000 0.00000000 0.00010321 1.0
Er Er2 1 0.20807487 0.79192513 0.44185748 1.0
Er Er3 1 0.20807487 0.41615075 0.44185748 1.0
Er Er4 1 0.58384925 0.79192513 0.44185748 1.0
Er Er5 1 0.78991409 0.21008591 0.56095202 1.0
Er Er6 1 0.78991409 0.57982619 0.56095202 1.0
Er Er7 1 0.42017381 0.21008591 0.56095202 1.0
Er Er8 1 0.78991409 0.21008591 0.93904798 1.0
Er Er9 1 0.78991409 0.57982619 0.93904798 1.0
Er Er10 1 0.42017381 0.21008591 0.93904798 1.0
Er Er11 1 0.20807487 0.79192513 0.05814252 1.0
Er Er12 1 0.20807487 0.41615075 0.05814252 1.0
Er Er13 1 0.58384925 0.79192513 0.05814252 1.0
Er Er14 1 0.54342600 0.45657400 0.25000000 1.0
Er Er15 1 0.54342600 0.08685200 0.25000000 1.0
Er Er16 1 0.91314800 0.45657400 0.25000000 1.0
Er Er17 1 0.45869128 0.54130872 0.75000000 1.0
Er Er18 1 0.45869128 0.91738355 0.75000000 1.0
Er Er19 1 0.08261645 0.54130872 0.75000000 1.0
Cd Cd20 1 0.88493836 0.11506164 0.25000000 1.0
Cd Cd21 1 0.88493836 0.76987872 0.25000000 1.0
Cd Cd22 1 0.23012128 0.11506164 0.25000000 1.0
Cd Cd23 1 0.11491636 0.88508364 0.75000000 1.0
Cd Cd24 1 0.11491636 0.22983071 0.75000000 1.0
Cd Cd25 1 0.77016929 0.88508364 0.75000000 1.0
Pd Pd26 1 0.33333300 0.66666700 0.25000000 1.0
Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0
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