Er20Cd6RePd
高熵材料 HEAMP-ID: mp-3298247 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.07 | 9.7515 | 1.6 | (0,0,0,1) |
| 10.77 | 8.2111 | 1.6 | (1,0,-1,0) |
| 10.77 | 8.2111 | 1.6 | (0,1,-1,0) |
| 10.77 | 8.2110 | 1.6 | (1,-1,0,0) |
| 14.10 | 6.2810 | 8.5 | (1,0,-1,1) |
| 14.10 | 6.2810 | 8.5 | (0,1,-1,1) |
| 14.10 | 6.2810 | 8.5 | (1,-1,0,1) |
| 18.19 | 4.8758 | 1.8 | (0,0,0,2) |
| 18.72 | 4.7407 | 2.2 | (1,1,-2,0) |
| 18.72 | 4.7407 | 2.2 | (2,-1,-1,0) |
| 18.72 | 4.7406 | 2.2 | (1,-2,1,0) |
| 21.19 | 4.1923 | 6.6 | (1,0,-1,2) |
| 21.19 | 4.1923 | 6.6 | (0,1,-1,2) |
| 21.19 | 4.1923 | 6.6 | (1,-1,0,2) |
| 23.51 | 3.7839 | 2.1 | (2,0,-2,1) |
| 23.51 | 3.7839 | 2.1 | (0,2,-2,1) |
| 23.51 | 3.7838 | 2.1 | (2,-2,0,1) |
| 28.42 | 3.1405 | 22.0 | (2,0,-2,2) |
| 28.42 | 3.1405 | 22.0 | (0,2,-2,2) |
| 28.42 | 3.1405 | 21.9 | (2,-2,0,2) |
| 28.77 | 3.1035 | 13.9 | (2,1,-3,0) |
| 28.77 | 3.1035 | 27.7 | (3,-1,-2,0) |
| 28.77 | 3.1035 | 13.9 | (3,-2,-1,0) |
| 28.77 | 3.1035 | 13.9 | (1,-3,2,0) |
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 Er20Cd6RePd were obtained from the Materials Project database (MP-ID: mp-3298247, 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_Er20Cd6RePd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.48131358
_cell_length_b 9.48126714
_cell_length_c 9.75150006
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99963445
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er20Cd6RePd
_chemical_formula_sum 'Er20 Cd6 Re1 Pd1'
_cell_volume 759.16915230
_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 0.20989436 0.79008540 0.94153551 1.0
Er Er1 1 0.20988744 0.41978916 0.94153909 1.0
Er Er2 1 0.58016342 0.79007709 0.94152992 1.0
Er Er3 1 0.79154742 0.20845469 0.05739536 1.0
Er Er4 1 0.79155225 0.58310068 0.05739337 1.0
Er Er5 1 0.41690671 0.20845330 0.05739056 1.0
Er Er6 1 0.79154742 0.20845469 0.44260464 1.0
Er Er7 1 0.79155225 0.58310068 0.44260663 1.0
Er Er8 1 0.41690671 0.20845330 0.44260944 1.0
Er Er9 1 0.20989436 0.79008540 0.55846449 1.0
Er Er10 1 0.20988744 0.41978916 0.55846091 1.0
Er Er11 1 0.58016342 0.79007709 0.55847008 1.0
Er Er12 1 0.53790251 0.46208956 0.75000000 1.0
Er Er13 1 0.53791347 0.07582821 0.75000000 1.0
Er Er14 1 0.92421388 0.46210515 0.75000000 1.0
Er Er15 1 0.45733662 0.54267238 0.25000000 1.0
Er Er16 1 0.45733610 0.91466000 0.25000000 1.0
Er Er17 1 0.08533716 0.54266897 0.25000000 1.0
Er Er18 1 0.99999292 0.99999297 0.00033058 1.0
Er Er19 1 0.99999292 0.99999297 0.49966942 1.0
Cd Cd20 1 0.88611608 0.11386438 0.75000000 1.0
Cd Cd21 1 0.88612243 0.77225317 0.75000000 1.0
Cd Cd22 1 0.22775554 0.11387214 0.75000000 1.0
Cd Cd23 1 0.11366633 0.88632110 0.25000000 1.0
Cd Cd24 1 0.11366383 0.22734134 0.25000000 1.0
Cd Cd25 1 0.77266110 0.88632793 0.25000000 1.0
Re Re26 1 0.33339747 0.66672262 0.75000000 1.0
Pd Pd27 1 0.66668645 0.33336848 0.25000000 1.0
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