Y20InNi2Hg5
高熵材料 HEAMP-ID: mp-3211617 · 空间群: Amm2 (#38)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.27 | 9.5368 | 1.3 | (0,0,0,1) |
| 10.47 | 8.4488 | 16.9 | (1,-1,0,0) |
| 10.52 | 8.4124 | 24.2 | (1,0,-1,0) |
| 14.00 | 6.3240 | 1.2 | (1,-1,0,1) |
| 14.04 | 6.3087 | 1.2 | (1,0,-1,1) |
| 18.61 | 4.7684 | 25.2 | (0,0,0,2) |
| 21.03 | 4.2244 | 1.1 | (2,-2,0,0) |
| 21.12 | 4.2062 | 4.9 | (2,0,-2,0) |
| 21.40 | 4.1527 | 3.2 | (1,-1,0,2) |
| 21.42 | 4.1483 | 3.6 | (1,0,-1,2) |
| 23.03 | 3.8624 | 14.1 | (2,-2,0,1) |
| 23.11 | 3.8485 | 20.8 | (2,0,-2,1) |
| 26.21 | 3.4002 | 1.8 | (1,1,-2,2) |
| 27.96 | 3.1914 | 1.8 | (3,-2,-1,0) |
| 28.01 | 3.1855 | 2.2 | (3,-1,-2,0) |
| 29.52 | 3.0264 | 1.0 | (3,-2,-1,1) |
| 29.57 | 3.0214 | 1.2 | (3,-1,-2,1) |
| 29.65 | 3.0130 | 1.1 | (2,1,-3,1) |
| 30.03 | 2.9753 | 15.1 | (1,-1,0,3) |
| 30.05 | 2.9737 | 19.5 | (1,0,-1,3) |
| 31.77 | 2.8163 | 9.4 | (3,-3,0,0) |
| 31.91 | 2.8041 | 19.3 | (3,0,-3,0) |
| 33.17 | 2.7010 | 51.0 | (3,-3,0,1) |
| 33.30 | 2.6902 | 100.0 | (3,0,-3,1) |
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 Y20InNi2Hg5 were obtained from the Materials Project database (MP-ID: mp-3211617, 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_Y20InNi2Hg5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.74186453
_cell_length_b 9.74186455
_cell_length_c 9.53676754
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.28493557
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y20InNi2Hg5
_chemical_formula_sum 'Y20 In1 Ni2 Hg5'
_cell_volume 781.55920217
_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 0.00404992 0.99595008 0.50849900 1.0
Y Y1 1 0.00404992 0.99595008 0.99150100 1.0
Y Y2 1 0.54168516 0.45831484 0.25000000 1.0
Y Y3 1 0.53592631 0.08927536 0.25000000 1.0
Y Y4 1 0.91072464 0.46407369 0.25000000 1.0
Y Y5 1 0.45470376 0.54529624 0.75000000 1.0
Y Y6 1 0.45708749 0.91407813 0.75000000 1.0
Y Y7 1 0.08592187 0.54291251 0.75000000 1.0
Y Y8 1 0.21066370 0.78933630 0.43575742 1.0
Y Y9 1 0.20838475 0.41889920 0.43484818 1.0
Y Y10 1 0.58110080 0.79161525 0.43484818 1.0
Y Y11 1 0.79095612 0.20904388 0.56351100 1.0
Y Y12 1 0.78870339 0.57979480 0.56673635 1.0
Y Y13 1 0.42020520 0.21129661 0.56673635 1.0
Y Y14 1 0.79095612 0.20904388 0.93648900 1.0
Y Y15 1 0.78870339 0.57979480 0.93326365 1.0
Y Y16 1 0.42020520 0.21129661 0.93326365 1.0
Y Y17 1 0.21066370 0.78933630 0.06424258 1.0
Y Y18 1 0.20838475 0.41889920 0.06515182 1.0
Y Y19 1 0.58110080 0.79161525 0.06515182 1.0
In In20 1 0.88252823 0.11747177 0.25000000 1.0
Ni Ni21 1 0.33372039 0.66627961 0.25000000 1.0
Ni Ni22 1 0.66952912 0.33047088 0.75000000 1.0
Hg Hg23 1 0.88003501 0.76175355 0.25000000 1.0
Hg Hg24 1 0.23824645 0.11996499 0.25000000 1.0
Hg Hg25 1 0.12427644 0.87572356 0.75000000 1.0
Hg Hg26 1 0.12233564 0.24484827 0.75000000 1.0
Hg Hg27 1 0.75515173 0.87766436 0.75000000 1.0
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