Ho20Cd6FePd
高熵材料 HEAMP-ID: mp-3259065 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.07 | 6.2962 | 1.7 | (1,0,-1,1) |
| 21.24 | 4.1840 | 3.5 | (1,0,-1,2) |
| 28.35 | 3.1481 | 21.0 | (2,0,-2,2) |
| 28.53 | 3.1288 | 30.4 | (3,-1,-2,0) |
| 29.67 | 3.0112 | 45.3 | (1,0,-1,3) |
| 30.01 | 2.9777 | 6.5 | (3,-1,-2,1) |
| 32.45 | 2.7594 | 21.8 | (3,0,-3,0) |
| 33.77 | 2.6540 | 100.0 | (3,0,-3,1) |
| 34.10 | 2.6290 | 96.1 | (2,1,-3,2) |
| 34.10 | 2.6290 | 48.0 | (3,-1,-2,2) |
| 35.23 | 2.5477 | 56.3 | (2,0,-2,3) |
| 37.08 | 2.4245 | 16.2 | (0,0,0,4) |
| 37.50 | 2.3982 | 1.7 | (3,0,-3,2) |
| 37.64 | 2.3897 | 13.1 | (2,2,-4,0) |
| 37.64 | 2.3897 | 6.5 | (4,-2,-2,0) |
| 38.70 | 2.3268 | 1.4 | (1,0,-1,4) |
| 40.11 | 2.2482 | 6.5 | (3,-1,-2,3) |
| 40.37 | 2.2342 | 1.1 | (4,-1,-3,1) |
| 41.78 | 2.1622 | 1.5 | (2,-1,-1,4) |
| 43.25 | 2.0920 | 7.7 | (2,0,-2,4) |
| 43.62 | 2.0751 | 1.1 | (4,-1,-3,2) |
| 43.74 | 2.0695 | 1.8 | (4,0,-4,0) |
| 47.78 | 1.9034 | 6.2 | (4,0,-4,2) |
| 47.90 | 1.8991 | 2.2 | (5,-2,-3,0) |
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 Ho20Cd6FePd were obtained from the Materials Project database (MP-ID: mp-3259065, 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_Ho20Cd6FePd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.55869103
_cell_length_b 9.55869145
_cell_length_c 9.69798240
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999856
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho20Cd6FePd
_chemical_formula_sum 'Ho20 Cd6 Fe1 Pd1'
_cell_volume 767.37720942
_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
Ho Ho0 1 0.21150876 0.78849124 0.93590390 1.0
Ho Ho1 1 0.21150876 0.42301651 0.93590390 1.0
Ho Ho2 1 0.57698349 0.78849124 0.93590390 1.0
Ho Ho3 1 0.79248342 0.20751658 0.05823339 1.0
Ho Ho4 1 0.79248342 0.58496885 0.05823339 1.0
Ho Ho5 1 0.41503115 0.20751658 0.05823339 1.0
Ho Ho6 1 0.79248342 0.20751658 0.44176661 1.0
Ho Ho7 1 0.79248342 0.58496885 0.44176661 1.0
Ho Ho8 1 0.41503115 0.20751658 0.44176661 1.0
Ho Ho9 1 0.21150876 0.78849124 0.56409610 1.0
Ho Ho10 1 0.21150876 0.42301651 0.56409610 1.0
Ho Ho11 1 0.57698349 0.78849124 0.56409610 1.0
Ho Ho12 1 0.54088717 0.45911283 0.75000000 1.0
Ho Ho13 1 0.54088717 0.08177334 0.75000000 1.0
Ho Ho14 1 0.91822666 0.45911283 0.75000000 1.0
Ho Ho15 1 0.45582549 0.54417451 0.25000000 1.0
Ho Ho16 1 0.45582549 0.91165198 0.25000000 1.0
Ho Ho17 1 0.08834802 0.54417451 0.25000000 1.0
Ho Ho18 1 0.00000000 0.00000000 0.99973815 1.0
Ho Ho19 1 0.00000000 0.00000000 0.50026185 1.0
Cd Cd20 1 0.88596223 0.11403777 0.75000000 1.0
Cd Cd21 1 0.88596223 0.77192545 0.75000000 1.0
Cd Cd22 1 0.22807455 0.11403777 0.75000000 1.0
Cd Cd23 1 0.11460668 0.88539332 0.25000000 1.0
Cd Cd24 1 0.11460668 0.22921236 0.25000000 1.0
Cd Cd25 1 0.77078764 0.88539332 0.25000000 1.0
Fe Fe26 1 0.33333300 0.66666700 0.75000000 1.0
Pd Pd27 1 0.66666700 0.33333300 0.25000000 1.0
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