Er20Cd3Pd3Ru2
高熵材料 HEAMP-ID: mp-3280533 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.39 | 9.4228 | 3.2 | (0,0,0,1) |
| 14.40 | 6.1529 | 3.2 | (0,1,-1,1) |
| 14.40 | 6.1529 | 3.2 | (1,-1,0,1) |
| 14.40 | 6.1529 | 3.2 | (1,0,-1,1) |
| 18.84 | 4.7114 | 1.5 | (0,0,0,2) |
| 21.81 | 4.0756 | 3.7 | (0,1,-1,2) |
| 21.81 | 4.0756 | 3.7 | (1,-1,0,2) |
| 21.81 | 4.0756 | 3.7 | (1,0,-1,2) |
| 28.42 | 3.1409 | 2.2 | (0,0,0,3) |
| 29.02 | 3.0765 | 27.9 | (0,2,-2,2) |
| 29.02 | 3.0765 | 27.9 | (2,-2,0,2) |
| 29.02 | 3.0764 | 27.9 | (2,0,-2,2) |
| 29.08 | 3.0706 | 17.3 | (1,-3,2,0) |
| 29.08 | 3.0706 | 17.3 | (2,-3,1,0) |
| 29.08 | 3.0706 | 17.3 | (1,2,-3,0) |
| 29.08 | 3.0706 | 17.3 | (3,-2,-1,0) |
| 29.08 | 3.0706 | 17.3 | (2,1,-3,0) |
| 29.08 | 3.0706 | 17.3 | (3,-1,-2,0) |
| 30.51 | 2.9296 | 47.8 | (0,1,-1,3) |
| 30.51 | 2.9296 | 47.8 | (1,-1,0,3) |
| 30.51 | 2.9296 | 47.9 | (1,0,-1,3) |
| 30.62 | 2.9195 | 5.5 | (1,-3,2,1) |
| 30.62 | 2.9195 | 5.5 | (2,-3,1,1) |
| 30.62 | 2.9195 | 5.5 | (1,2,-3,1) |
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 Er20Cd3Pd3Ru2 were obtained from the Materials Project database (MP-ID: mp-3280533, 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_Er20Cd3Pd3Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.38072338
_cell_length_b 9.38080504
_cell_length_c 9.42279516
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00011648
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er20Cd3Pd3Ru2
_chemical_formula_sum 'Er20 Cd3 Pd3 Ru2'
_cell_volume 718.10229018
_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 0.00001940 0.00000040 0.44902953 1.0
Er Er1 1 0.00001940 0.00000040 0.05097047 1.0
Er Er2 1 0.20843174 0.79157020 0.43953975 1.0
Er Er3 1 0.20842853 0.41685695 0.43954403 1.0
Er Er4 1 0.58313545 0.79156253 0.43955075 1.0
Er Er5 1 0.79248334 0.20750302 0.55754020 1.0
Er Er6 1 0.79248109 0.58496826 0.55753507 1.0
Er Er7 1 0.41504615 0.20752335 0.55753424 1.0
Er Er8 1 0.79248334 0.20750302 0.94245980 1.0
Er Er9 1 0.79248109 0.58496826 0.94246493 1.0
Er Er10 1 0.41504615 0.20752335 0.94246576 1.0
Er Er11 1 0.20843174 0.79157020 0.06046025 1.0
Er Er12 1 0.20842853 0.41685695 0.06045597 1.0
Er Er13 1 0.58313545 0.79156253 0.06044925 1.0
Er Er14 1 0.54058646 0.45942772 0.25000000 1.0
Er Er15 1 0.54059251 0.08115507 0.25000000 1.0
Er Er16 1 0.91882778 0.45941164 0.25000000 1.0
Er Er17 1 0.45934927 0.54064112 0.75000000 1.0
Er Er18 1 0.45935202 0.91870954 0.75000000 1.0
Er Er19 1 0.08127564 0.54063309 0.75000000 1.0
Cd Cd20 1 0.10775201 0.89225274 0.75000000 1.0
Cd Cd21 1 0.10775616 0.21549628 0.75000000 1.0
Cd Cd22 1 0.78449413 0.89223205 0.75000000 1.0
Pd Pd23 1 0.86939639 0.13061841 0.25000000 1.0
Pd Pd24 1 0.86946373 0.73890753 0.25000000 1.0
Pd Pd25 1 0.26108426 0.13054120 0.25000000 1.0
Ru Ru26 1 0.33333420 0.66667385 0.25000000 1.0
Ru Ru27 1 0.66668206 0.33333235 0.75000000 1.0
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