InHg3
传统材料 TRAMP-ID: mp-1184789 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 15.09 | 5.8696 | 1.8 | (1,0,-1,0) |
| 22.86 | 3.8895 | 3.5 | (1,0,-1,1) |
| 26.30 | 3.3888 | 1.2 | (2,-1,-1,0) |
| 30.46 | 2.9348 | 16.1 | (2,0,-2,0) |
| 30.46 | 2.9348 | 8.0 | (2,-2,0,0) |
| 34.54 | 2.5966 | 23.2 | (0,0,0,2) |
| 35.12 | 2.5551 | 100.0 | (2,0,-2,1) |
| 43.93 | 2.0611 | 1.0 | (2,-1,-1,2) |
| 44.40 | 2.0402 | 1.6 | (3,-1,-2,1) |
| 46.71 | 1.9447 | 15.1 | (2,0,-2,2) |
| 54.13 | 1.6944 | 6.5 | (2,2,-4,0) |
| 54.13 | 1.6944 | 13.0 | (4,-2,-2,0) |
| 62.27 | 1.4910 | 19.3 | (2,0,-2,3) |
| 63.39 | 1.4674 | 2.0 | (4,0,-4,0) |
| 63.39 | 1.4674 | 1.0 | (4,-4,0,0) |
| 65.81 | 1.4190 | 7.3 | (2,2,-4,2) |
| 65.81 | 1.4190 | 14.6 | (4,-2,-2,2) |
| 66.18 | 1.4121 | 10.7 | (4,0,-4,1) |
| 66.18 | 1.4121 | 5.4 | (4,-4,0,1) |
| 72.85 | 1.2983 | 2.7 | (0,0,0,4) |
| 74.23 | 1.2775 | 3.9 | (4,0,-4,2) |
| 80.98 | 1.1873 | 3.1 | (2,0,-2,4) |
| 87.06 | 1.1194 | 5.4 | (4,0,-4,3) |
| 87.06 | 1.1194 | 2.7 | (4,-4,0,3) |
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 InHg3 were obtained from the Materials Project database (MP-ID: mp-1184789, 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_InHg3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.77764623
_cell_length_b 6.77764623
_cell_length_c 5.19328810
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999172
_symmetry_Int_Tables_number 1
_chemical_formula_structural InHg3
_chemical_formula_sum 'In2 Hg6'
_cell_volume 206.60026628
_cell_formula_units_Z 2
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
In In0 1 0.33333300 0.66666700 0.75000000 1.0
In In1 1 0.66666700 0.33333300 0.25000000 1.0
Hg Hg2 1 0.16591811 0.33183621 0.25000000 1.0
Hg Hg3 1 0.66816379 0.83408189 0.25000000 1.0
Hg Hg4 1 0.16591811 0.83408189 0.25000000 1.0
Hg Hg5 1 0.83408189 0.66816379 0.75000000 1.0
Hg Hg6 1 0.33183621 0.16591811 0.75000000 1.0
Hg Hg7 1 0.83408189 0.16591811 0.75000000 1.0
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