Y20Cd3Hg3Pt2
高熵材料 HEAMP-ID: mp-3206749 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.17 | 9.6405 | 19.6 | (0,0,0,1) |
| 10.43 | 8.4805 | 5.4 | (0,1,-1,0) |
| 10.43 | 8.4804 | 10.8 | (1,0,-1,0) |
| 13.91 | 6.3674 | 14.7 | (0,1,-1,1) |
| 13.91 | 6.3674 | 14.7 | (1,0,-1,1) |
| 13.91 | 6.3674 | 14.7 | (1,-1,0,1) |
| 18.12 | 4.8962 | 4.3 | (1,1,-2,0) |
| 18.12 | 4.8962 | 4.3 | (1,-2,1,0) |
| 18.12 | 4.8962 | 4.3 | (2,-1,-1,0) |
| 18.41 | 4.8202 | 53.0 | (0,0,0,2) |
| 20.95 | 4.2402 | 7.1 | (0,2,-2,0) |
| 20.95 | 4.2402 | 7.1 | (2,0,-2,0) |
| 20.95 | 4.2402 | 7.1 | (2,-2,0,0) |
| 22.91 | 3.8814 | 31.8 | (0,2,-2,1) |
| 22.91 | 3.8814 | 31.8 | (2,0,-2,1) |
| 22.91 | 3.8814 | 31.8 | (2,-2,0,1) |
| 25.94 | 3.4350 | 1.5 | (1,1,-2,2) |
| 25.94 | 3.4350 | 1.5 | (1,-2,1,2) |
| 25.94 | 3.4350 | 1.5 | (2,-1,-1,2) |
| 27.83 | 3.2053 | 1.0 | (1,2,-3,0) |
| 27.83 | 3.2053 | 1.0 | (1,-3,2,0) |
| 27.83 | 3.2053 | 1.0 | (2,1,-3,0) |
| 27.83 | 3.2053 | 1.0 | (2,-3,1,0) |
| 27.83 | 3.2053 | 1.0 | (3,-1,-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 Y20Cd3Hg3Pt2 were obtained from the Materials Project database (MP-ID: mp-3206749, 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_Y20Cd3Hg3Pt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.79234320
_cell_length_b 9.79236641
_cell_length_c 9.64046203
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99987397
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y20Cd3Hg3Pt2
_chemical_formula_sum 'Y20 Cd3 Hg3 Pt2'
_cell_volume 800.57737598
_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 0.20752073 0.79247927 0.93858942 1.0
Y Y1 1 0.20752073 0.41503945 0.93858942 1.0
Y Y2 1 0.58495955 0.79247927 0.93858942 1.0
Y Y3 1 0.79255882 0.20744118 0.06109865 1.0
Y Y4 1 0.79255882 0.58511664 0.06109865 1.0
Y Y5 1 0.41488336 0.20744118 0.06109865 1.0
Y Y6 1 0.79255882 0.20744118 0.43890135 1.0
Y Y7 1 0.79255882 0.58511664 0.43890135 1.0
Y Y8 1 0.41488336 0.20744118 0.43890135 1.0
Y Y9 1 0.20752073 0.79247927 0.56141058 1.0
Y Y10 1 0.20752073 0.41503945 0.56141058 1.0
Y Y11 1 0.58495955 0.79247927 0.56141058 1.0
Y Y12 1 0.54238863 0.45761137 0.75000000 1.0
Y Y13 1 0.54238863 0.08477525 0.75000000 1.0
Y Y14 1 0.91522475 0.45761137 0.75000000 1.0
Y Y15 1 0.45705356 0.54294644 0.25000000 1.0
Y Y16 1 0.45705356 0.91410812 0.25000000 1.0
Y Y17 1 0.08589188 0.54294644 0.25000000 1.0
Y Y18 1 0.00000000 0.00000000 0.98515929 1.0
Y Y19 1 0.00000000 0.00000000 0.51484071 1.0
Cd Cd20 1 0.11312345 0.88687755 0.25000000 1.0
Cd Cd21 1 0.11312445 0.22624889 0.25000000 1.0
Cd Cd22 1 0.77375111 0.88687555 0.25000000 1.0
Hg Hg23 1 0.87628082 0.12371818 0.75000000 1.0
Hg Hg24 1 0.87628082 0.75256364 0.75000000 1.0
Hg Hg25 1 0.24743636 0.12371918 0.75000000 1.0
Pt Pt26 1 0.33333300 0.66666600 0.75000000 1.0
Pt Pt27 1 0.66666700 0.33333300 0.25000000 1.0
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