Y20Cd6PdRh
高熵材料 HEAMP-ID: mp-3209496 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.47 | 8.4532 | 4.4 | (1,0,-1,0) |
| 13.87 | 6.3844 | 4.6 | (1,0,-1,1) |
| 18.18 | 4.8804 | 2.0 | (2,-1,-1,0) |
| 18.21 | 4.8705 | 7.0 | (0,0,0,2) |
| 21.02 | 4.2266 | 1.3 | (2,0,-2,0) |
| 22.94 | 3.8773 | 9.8 | (2,0,-2,1) |
| 27.93 | 3.1950 | 6.6 | (3,-1,-2,0) |
| 27.95 | 3.1922 | 4.5 | (2,0,-2,2) |
| 29.42 | 3.0359 | 2.2 | (3,-1,-2,1) |
| 29.47 | 3.0311 | 17.6 | (1,0,-1,3) |
| 31.76 | 2.8177 | 12.0 | (3,0,-3,0) |
| 33.10 | 2.7068 | 77.1 | (3,0,-3,1) |
| 33.55 | 2.6715 | 100.0 | (3,-1,-2,2) |
| 34.84 | 2.5749 | 49.7 | (2,0,-2,3) |
| 36.83 | 2.4402 | 14.9 | (4,-2,-2,0) |
| 36.85 | 2.4390 | 1.2 | (3,0,-3,2) |
| 36.91 | 2.4352 | 14.1 | (0,0,0,4) |
| 38.47 | 2.3401 | 1.7 | (1,0,-1,4) |
| 39.54 | 2.2794 | 6.6 | (4,-1,-3,1) |
| 39.57 | 2.2774 | 2.3 | (3,-1,-2,3) |
| 41.44 | 2.1790 | 1.8 | (2,-1,-1,4) |
| 42.48 | 2.1281 | 1.1 | (3,0,-3,3) |
| 42.86 | 2.1101 | 1.6 | (2,0,-2,4) |
| 46.86 | 1.9387 | 5.4 | (4,0,-4,2) |
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 Y20Cd6PdRh were obtained from the Materials Project database (MP-ID: mp-3209496, 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_Y20Cd6PdRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.76085505
_cell_length_b 9.76085543
_cell_length_c 9.74094098
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000214
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y20Cd6PdRh
_chemical_formula_sum 'Y20 Cd6 Pd1 Rh1'
_cell_volume 803.72463159
_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
Y Y0 1 0.20938976 0.79061024 0.93771203 1.0
Y Y1 1 0.20938976 0.41877952 0.93771203 1.0
Y Y2 1 0.58122048 0.79061024 0.93771203 1.0
Y Y3 1 0.79246524 0.20753476 0.06024726 1.0
Y Y4 1 0.79246524 0.58492949 0.06024726 1.0
Y Y5 1 0.41507051 0.20753476 0.06024726 1.0
Y Y6 1 0.79246524 0.20753476 0.43975274 1.0
Y Y7 1 0.79246524 0.58492949 0.43975274 1.0
Y Y8 1 0.41507051 0.20753476 0.43975274 1.0
Y Y9 1 0.20938976 0.79061024 0.56228797 1.0
Y Y10 1 0.20938976 0.41877952 0.56228797 1.0
Y Y11 1 0.58122048 0.79061024 0.56228797 1.0
Y Y12 1 0.54244640 0.45755360 0.75000000 1.0
Y Y13 1 0.54244640 0.08489379 0.75000000 1.0
Y Y14 1 0.91510621 0.45755360 0.75000000 1.0
Y Y15 1 0.45644676 0.54355324 0.25000000 1.0
Y Y16 1 0.45644676 0.91289353 0.25000000 1.0
Y Y17 1 0.08710647 0.54355324 0.25000000 1.0
Y Y18 1 0.00000000 0.00000000 0.99995150 1.0
Y Y19 1 0.00000000 0.00000000 0.50004850 1.0
Cd Cd20 1 0.88454066 0.11545934 0.75000000 1.0
Cd Cd21 1 0.88454066 0.76908233 0.75000000 1.0
Cd Cd22 1 0.23091767 0.11545934 0.75000000 1.0
Cd Cd23 1 0.11550258 0.88449742 0.25000000 1.0
Cd Cd24 1 0.11550258 0.23100516 0.25000000 1.0
Cd Cd25 1 0.76899484 0.88449742 0.25000000 1.0
Pd Pd26 1 0.66666700 0.33333300 0.25000000 1.0
Rh Rh27 1 0.33333300 0.66666700 0.75000000 1.0
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