Y20Zn3Cd3Os2
高熵材料 HEAMP-ID: mp-3214845 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.03 | 6.3132 | 25.0 | (1,0,-1,1) |
| 18.33 | 4.8400 | 7.6 | (0,0,0,2) |
| 18.45 | 4.8082 | 7.8 | (2,-1,-1,0) |
| 21.23 | 4.1846 | 3.0 | (1,0,-1,2) |
| 21.34 | 4.1641 | 1.8 | (2,0,-2,0) |
| 23.25 | 3.8252 | 13.7 | (2,0,-2,1) |
| 26.12 | 3.4111 | 3.2 | (2,-1,-1,2) |
| 28.27 | 3.1566 | 4.2 | (2,0,-2,2) |
| 28.35 | 3.1477 | 5.5 | (3,-1,-2,0) |
| 29.69 | 3.0087 | 3.6 | (0,1,-1,3) |
| 29.69 | 3.0087 | 7.1 | (1,0,-1,3) |
| 29.85 | 2.9934 | 12.8 | (3,-1,-2,1) |
| 32.25 | 2.7760 | 5.6 | (3,0,-3,0) |
| 33.58 | 2.6685 | 60.1 | (3,0,-3,1) |
| 33.97 | 2.6388 | 100.0 | (3,-1,-2,2) |
| 35.19 | 2.5505 | 53.3 | (2,0,-2,3) |
| 37.15 | 2.4200 | 13.8 | (0,0,0,4) |
| 37.41 | 2.4041 | 13.2 | (2,2,-4,0) |
| 37.41 | 2.4041 | 6.6 | (4,-2,-2,0) |
| 38.99 | 2.3098 | 2.1 | (4,-1,-3,0) |
| 40.02 | 2.2532 | 8.2 | (3,-1,-2,3) |
| 40.14 | 2.2467 | 9.5 | (4,-1,-3,1) |
| 41.79 | 2.1616 | 3.4 | (2,-1,-1,4) |
| 47.39 | 1.9185 | 3.9 | (3,-1,-2,4) |
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 Y20Zn3Cd3Os2 were obtained from the Materials Project database (MP-ID: mp-3214845, 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_Y20Zn3Cd3Os2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.61647265
_cell_length_b 9.61647286
_cell_length_c 9.67991469
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999925
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y20Zn3Cd3Os2
_chemical_formula_sum 'Y20 Zn3 Cd3 Os2'
_cell_volume 775.23572152
_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 0.00000000 0.00000000 0.46974756 1.0
Y Y1 1 0.00000000 0.00000000 0.03025244 1.0
Y Y2 1 0.20834812 0.79165188 0.43742443 1.0
Y Y3 1 0.20834812 0.41669623 0.43742443 1.0
Y Y4 1 0.58330377 0.79165188 0.43742443 1.0
Y Y5 1 0.79115781 0.20884219 0.55829637 1.0
Y Y6 1 0.79115781 0.58231461 0.55829637 1.0
Y Y7 1 0.41768539 0.20884219 0.55829637 1.0
Y Y8 1 0.79115781 0.20884219 0.94170363 1.0
Y Y9 1 0.79115781 0.58231461 0.94170363 1.0
Y Y10 1 0.41768539 0.20884219 0.94170363 1.0
Y Y11 1 0.20834812 0.79165188 0.06257557 1.0
Y Y12 1 0.20834812 0.41669623 0.06257557 1.0
Y Y13 1 0.58330377 0.79165188 0.06257557 1.0
Y Y14 1 0.54057238 0.45942762 0.25000000 1.0
Y Y15 1 0.54057238 0.08114476 0.25000000 1.0
Y Y16 1 0.91885524 0.45942762 0.25000000 1.0
Y Y17 1 0.45990985 0.54009015 0.75000000 1.0
Y Y18 1 0.45990985 0.91981869 0.75000000 1.0
Y Y19 1 0.08018131 0.54009015 0.75000000 1.0
Zn Zn20 1 0.87553631 0.12446369 0.25000000 1.0
Zn Zn21 1 0.87553631 0.75107462 0.25000000 1.0
Zn Zn22 1 0.24892538 0.12446369 0.25000000 1.0
Cd Cd23 1 0.10911949 0.89088051 0.75000000 1.0
Cd Cd24 1 0.10911949 0.21823697 0.75000000 1.0
Cd Cd25 1 0.78176303 0.89088051 0.75000000 1.0
Os Os26 1 0.33333300 0.66666700 0.25000000 1.0
Os Os27 1 0.66666700 0.33333300 0.75000000 1.0
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