Y20CoNiHg6
高熵材料 HEAMP-ID: mp-3209349 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.56 | 8.3774 | 30.7 | (1,-1,0,0) |
| 10.56 | 8.3774 | 30.7 | (1,0,-1,0) |
| 10.56 | 8.3774 | 30.7 | (0,1,-1,0) |
| 18.63 | 4.7637 | 56.1 | (0,0,0,2) |
| 21.21 | 4.1887 | 3.7 | (2,-2,0,0) |
| 21.21 | 4.1887 | 3.7 | (2,0,-2,0) |
| 21.21 | 4.1887 | 3.7 | (0,2,-2,0) |
| 21.46 | 4.1410 | 5.4 | (1,-1,0,2) |
| 21.46 | 4.1410 | 10.8 | (1,0,-1,2) |
| 23.20 | 3.8345 | 24.4 | (2,-2,0,1) |
| 23.20 | 3.8345 | 24.5 | (2,0,-2,1) |
| 23.20 | 3.8345 | 24.5 | (0,2,-2,1) |
| 26.26 | 3.3940 | 1.2 | (2,-1,-1,2) |
| 26.26 | 3.3940 | 1.2 | (1,-2,1,2) |
| 26.26 | 3.3940 | 1.2 | (1,1,-2,2) |
| 29.73 | 3.0048 | 1.4 | (3,-2,-1,1) |
| 29.73 | 3.0048 | 1.4 | (2,-3,1,1) |
| 29.73 | 3.0048 | 1.4 | (3,-1,-2,1) |
| 29.73 | 3.0048 | 1.4 | (1,-3,2,1) |
| 29.73 | 3.0048 | 1.4 | (2,1,-3,1) |
| 29.73 | 3.0048 | 1.4 | (1,2,-3,1) |
| 30.09 | 2.9696 | 21.5 | (1,-1,0,3) |
| 30.09 | 2.9696 | 43.1 | (1,0,-1,3) |
| 32.05 | 2.7925 | 18.9 | (3,-3,0,0) |
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 Y20CoNiHg6 were obtained from the Materials Project database (MP-ID: mp-3209349, 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_Y20CoNiHg6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.67338014
_cell_length_b 9.67337203
_cell_length_c 9.52747540
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00021760
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y20CoNiHg6
_chemical_formula_sum 'Y20 Co1 Ni1 Hg6'
_cell_volume 772.08241516
_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 0.99999964 0.99999409 0.49893059 1.0
Y Y1 1 0.99999964 0.99999409 0.00106941 1.0
Y Y2 1 0.54236415 0.45763253 0.25000000 1.0
Y Y3 1 0.54234259 0.08470990 0.25000000 1.0
Y Y4 1 0.91529585 0.45765758 0.25000000 1.0
Y Y5 1 0.45645128 0.54355089 0.75000000 1.0
Y Y6 1 0.45647147 0.91291733 0.75000000 1.0
Y Y7 1 0.08708104 0.54353046 0.75000000 1.0
Y Y8 1 0.21048276 0.78951281 0.43354013 1.0
Y Y9 1 0.21049090 0.42095106 0.43354806 1.0
Y Y10 1 0.57904833 0.78950737 0.43355114 1.0
Y Y11 1 0.79121220 0.20879151 0.56553824 1.0
Y Y12 1 0.79120119 0.58241939 0.56554444 1.0
Y Y13 1 0.41756801 0.20879340 0.56553661 1.0
Y Y14 1 0.79121220 0.20879151 0.93446176 1.0
Y Y15 1 0.79120119 0.58241939 0.93445556 1.0
Y Y16 1 0.41756801 0.20879340 0.93446339 1.0
Y Y17 1 0.21048276 0.78951281 0.06645987 1.0
Y Y18 1 0.21049090 0.42095106 0.06645194 1.0
Y Y19 1 0.57904833 0.78950737 0.06644886 1.0
Co Co20 1 0.33333911 0.66664265 0.25000000 1.0
Ni Ni21 1 0.66663562 0.33345383 0.75000000 1.0
Hg Hg22 1 0.87921650 0.12077822 0.25000000 1.0
Hg Hg23 1 0.87917688 0.75841317 0.25000000 1.0
Hg Hg24 1 0.24158785 0.12081961 0.25000000 1.0
Hg Hg25 1 0.12050549 0.87948962 0.75000000 1.0
Hg Hg26 1 0.12055173 0.24102050 0.75000000 1.0
Hg Hg27 1 0.75897537 0.87944346 0.75000000 1.0
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