Y20In3Hg3Ru2
高熵材料 HEAMP-ID: mp-3275660 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.16 | 9.6494 | 9.1 | (0,0,0,1) |
| 10.46 | 8.4546 | 14.4 | (1,0,-1,0) |
| 13.93 | 6.3590 | 6.0 | (1,0,-1,1) |
| 18.39 | 4.8247 | 16.2 | (0,0,0,2) |
| 21.02 | 4.2273 | 5.9 | (2,0,-2,0) |
| 21.20 | 4.1904 | 1.5 | (1,0,-1,2) |
| 22.97 | 3.8720 | 27.0 | (2,0,-2,1) |
| 27.92 | 3.1956 | 5.1 | (3,-1,-2,0) |
| 28.06 | 3.1795 | 4.7 | (2,0,-2,2) |
| 29.72 | 3.0063 | 20.4 | (1,0,-1,3) |
| 31.75 | 2.8182 | 11.4 | (3,0,-3,0) |
| 31.75 | 2.8182 | 5.7 | (0,3,-3,0) |
| 33.12 | 2.7052 | 100.0 | (3,0,-3,1) |
| 33.36 | 2.6858 | 1.1 | (2,-1,-1,3) |
| 33.64 | 2.6642 | 56.1 | (3,-1,-2,2) |
| 33.64 | 2.6642 | 56.1 | (2,-3,1,2) |
| 35.06 | 2.5597 | 67.2 | (2,0,-2,3) |
| 36.83 | 2.4406 | 19.5 | (4,-2,-2,0) |
| 36.94 | 2.4335 | 4.0 | (3,0,-3,2) |
| 37.27 | 2.4123 | 17.1 | (0,0,0,4) |
| 38.03 | 2.3661 | 1.4 | (4,-2,-2,1) |
| 38.82 | 2.3198 | 3.0 | (1,0,-1,4) |
| 39.55 | 2.2786 | 8.1 | (4,-1,-3,1) |
| 39.76 | 2.2670 | 1.4 | (3,-1,-2,3) |
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 Y20In3Hg3Ru2 were obtained from the Materials Project database (MP-ID: mp-3275660, 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_Y20In3Hg3Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.76257047
_cell_length_b 9.76256926
_cell_length_c 9.64936457
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000070
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y20In3Hg3Ru2
_chemical_formula_sum 'Y20 In3 Hg3 Ru2'
_cell_volume 796.44841745
_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 0.47460467 1.0
Y Y1 1 0.00000000 0.00000000 0.02539533 1.0
Y Y2 1 0.21002446 0.78997554 0.43748587 1.0
Y Y3 1 0.21002446 0.42004992 0.43748587 1.0
Y Y4 1 0.57995008 0.78997554 0.43748587 1.0
Y Y5 1 0.79021214 0.20978786 0.56204212 1.0
Y Y6 1 0.79021214 0.58042427 0.56204212 1.0
Y Y7 1 0.41957573 0.20978786 0.56204212 1.0
Y Y8 1 0.79021214 0.20978786 0.93795788 1.0
Y Y9 1 0.79021214 0.58042427 0.93795788 1.0
Y Y10 1 0.41957573 0.20978786 0.93795788 1.0
Y Y11 1 0.21002446 0.78997554 0.06251413 1.0
Y Y12 1 0.21002446 0.42004992 0.06251413 1.0
Y Y13 1 0.57995008 0.78997554 0.06251413 1.0
Y Y14 1 0.54110278 0.45889722 0.25000000 1.0
Y Y15 1 0.54110278 0.08220656 0.25000000 1.0
Y Y16 1 0.91779344 0.45889722 0.25000000 1.0
Y Y17 1 0.46044186 0.53955814 0.75000000 1.0
Y Y18 1 0.46044186 0.92088471 0.75000000 1.0
Y Y19 1 0.07911529 0.53955814 0.75000000 1.0
In In20 1 0.11180540 0.88819460 0.75000000 1.0
In In21 1 0.11180540 0.22361080 0.75000000 1.0
In In22 1 0.77638920 0.88819460 0.75000000 1.0
Hg Hg23 1 0.87415614 0.12584386 0.25000000 1.0
Hg Hg24 1 0.87415614 0.74831327 0.25000000 1.0
Hg Hg25 1 0.25168673 0.12584386 0.25000000 1.0
Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0
Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0
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