Er20Cd6FePd
高熵材料 HEAMP-ID: mp-3303054 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.16 | 6.2560 | 3.5 | (1,0,-1,1) |
| 21.40 | 4.1521 | 7.6 | (1,0,-1,2) |
| 26.36 | 3.3812 | 1.3 | (1,1,-2,2) |
| 28.54 | 3.1280 | 29.5 | (2,0,-2,2) |
| 28.54 | 3.1280 | 14.7 | (0,2,-2,2) |
| 28.67 | 3.1139 | 21.5 | (3,-1,-2,0) |
| 28.67 | 3.1139 | 10.7 | (2,1,-3,0) |
| 28.67 | 3.1139 | 10.7 | (2,-3,1,0) |
| 28.67 | 3.1139 | 21.5 | (1,2,-3,0) |
| 29.92 | 2.9868 | 93.6 | (1,0,-1,3) |
| 30.17 | 2.9624 | 4.6 | (3,-1,-2,1) |
| 30.17 | 2.9624 | 2.3 | (2,1,-3,1) |
| 30.17 | 2.9624 | 4.6 | (2,-3,1,1) |
| 30.17 | 2.9624 | 2.3 | (1,-3,2,1) |
| 32.61 | 2.7462 | 30.1 | (3,0,-3,0) |
| 32.61 | 2.7462 | 15.1 | (0,3,-3,0) |
| 33.95 | 2.6406 | 68.5 | (3,0,-3,1) |
| 33.95 | 2.6406 | 68.5 | (3,-3,0,1) |
| 33.95 | 2.6406 | 68.5 | (0,3,-3,1) |
| 34.31 | 2.6135 | 100.0 | (3,-1,-2,2) |
| 34.31 | 2.6135 | 100.0 | (2,1,-3,2) |
| 34.31 | 2.6135 | 100.0 | (1,2,-3,2) |
| 35.49 | 2.5295 | 38.5 | (2,0,-2,3) |
| 35.49 | 2.5295 | 38.5 | (2,-2,0,3) |
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 Er20Cd6FePd were obtained from the Materials Project database (MP-ID: mp-3303054, 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_Er20Cd6FePd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.51300653
_cell_length_b 9.51299828
_cell_length_c 9.61452549
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001831
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er20Cd6FePd
_chemical_formula_sum 'Er20 Cd6 Fe1 Pd1'
_cell_volume 753.51797941
_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 0.21153658 0.78846342 0.93614035 1.0
Er Er1 1 0.21153558 0.42307115 0.93613935 1.0
Er Er2 1 0.57692885 0.78846442 0.93613935 1.0
Er Er3 1 0.79232047 0.20767853 0.05770681 1.0
Er Er4 1 0.79232047 0.58464094 0.05770681 1.0
Er Er5 1 0.41535906 0.20767953 0.05770781 1.0
Er Er6 1 0.79232047 0.20767853 0.44229319 1.0
Er Er7 1 0.79232047 0.58464094 0.44229319 1.0
Er Er8 1 0.41535906 0.20767953 0.44229219 1.0
Er Er9 1 0.21153658 0.78846342 0.56385965 1.0
Er Er10 1 0.21153558 0.42307115 0.56386065 1.0
Er Er11 1 0.57692885 0.78846442 0.56386065 1.0
Er Er12 1 0.54069796 0.45930104 0.75000000 1.0
Er Er13 1 0.54069896 0.08139692 0.75000000 1.0
Er Er14 1 0.91860408 0.45930204 0.75000000 1.0
Er Er15 1 0.45620450 0.54379450 0.25000000 1.0
Er Er16 1 0.45620550 0.91241100 0.25000000 1.0
Er Er17 1 0.08758800 0.54379450 0.25000000 1.0
Er Er18 1 0.00000000 0.99999900 0.99962045 1.0
Er Er19 1 0.00000000 0.99999900 0.50037955 1.0
Cd Cd20 1 0.88492572 0.11507328 0.75000000 1.0
Cd Cd21 1 0.88492572 0.76985345 0.75000000 1.0
Cd Cd22 1 0.23014655 0.11507428 0.75000000 1.0
Cd Cd23 1 0.11476815 0.88523285 0.25000000 1.0
Cd Cd24 1 0.11476815 0.22953430 0.25000000 1.0
Cd Cd25 1 0.77046570 0.88523185 0.25000000 1.0
Fe Fe26 1 0.33333400 0.66666700 0.75000000 1.0
Pd Pd27 1 0.66666700 0.33333400 0.25000000 1.0
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