VIn3
传统材料 TRAMP-ID: mp-1188006 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 16.58 | 5.3482 | 2.8 | (1,0,-1,0) |
| 23.64 | 3.7637 | 15.9 | (1,0,-1,1) |
| 28.92 | 3.0878 | 5.5 | (2,-1,-1,0) |
| 33.51 | 2.6741 | 34.6 | (2,0,-2,0) |
| 33.84 | 2.6487 | 45.1 | (0,0,0,2) |
| 37.68 | 2.3872 | 100.0 | (2,0,-2,1) |
| 37.68 | 2.3872 | 50.0 | (2,-2,0,1) |
| 44.84 | 2.0214 | 1.9 | (3,-1,-2,0) |
| 45.10 | 2.0104 | 3.4 | (2,-1,-1,2) |
| 48.18 | 1.8886 | 2.0 | (3,-1,-2,1) |
| 48.37 | 1.8819 | 23.9 | (2,0,-2,2) |
| 51.24 | 1.7827 | 1.2 | (3,0,-3,0) |
| 54.74 | 1.6768 | 1.7 | (1,0,-1,3) |
| 57.34 | 1.6069 | 1.8 | (3,-1,-2,2) |
| 59.91 | 1.5439 | 24.3 | (4,-2,-2,0) |
| 63.09 | 1.4735 | 31.2 | (2,0,-2,3) |
| 65.33 | 1.4284 | 1.9 | (4,-1,-3,1) |
| 70.42 | 1.3371 | 3.7 | (4,0,-4,0) |
| 70.62 | 1.3339 | 29.3 | (4,-2,-2,2) |
| 71.20 | 1.3244 | 4.8 | (0,0,0,4) |
| 72.98 | 1.2964 | 19.9 | (4,0,-4,1) |
| 80.32 | 1.1953 | 1.7 | (5,-2,-3,1) |
| 80.46 | 1.1936 | 3.4 | (4,0,-4,2) |
| 80.46 | 1.1936 | 1.7 | (4,-4,0,2) |
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 VIn3 were obtained from the Materials Project database (MP-ID: mp-1188006, 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_VIn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.17558792
_cell_length_b 6.17558792
_cell_length_c 5.29748700
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999915
_symmetry_Int_Tables_number 1
_chemical_formula_structural VIn3
_chemical_formula_sum 'V2 In6'
_cell_volume 174.96740601
_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
V V0 1 0.33333300 0.66666700 0.75000000 1.0
V V1 1 0.66666700 0.33333300 0.25000000 1.0
In In2 1 0.16987000 0.33974000 0.25000000 1.0
In In3 1 0.66026000 0.83013000 0.25000000 1.0
In In4 1 0.16987000 0.83013000 0.25000000 1.0
In In5 1 0.83013000 0.66026000 0.75000000 1.0
In In6 1 0.33974000 0.16987000 0.75000000 1.0
In In7 1 0.83013000 0.16987000 0.75000000 1.0
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