YH3
传统材料 TRAMP-ID: mp-1084805 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 26.97 | 3.3060 | 34.5 | (0,0,0,2) |
| 28.12 | 3.1730 | 7.7 | (1,-1,0,0) |
| 28.12 | 3.1730 | 15.3 | (1,0,-1,0) |
| 31.27 | 2.8607 | 100.0 | (1,0,-1,1) |
| 39.36 | 2.2892 | 16.8 | (1,0,-1,2) |
| 49.77 | 1.8319 | 12.9 | (2,-1,-1,0) |
| 49.77 | 1.8319 | 6.5 | (1,1,-2,0) |
| 50.41 | 1.8102 | 27.4 | (1,0,-1,3) |
| 55.60 | 1.6530 | 4.3 | (0,0,0,4) |
| 57.52 | 1.6024 | 23.4 | (2,-1,-1,2) |
| 58.15 | 1.5865 | 2.8 | (2,0,-2,0) |
| 59.96 | 1.5427 | 5.0 | (2,-2,0,1) |
| 59.96 | 1.5427 | 10.0 | (2,0,-2,1) |
| 63.45 | 1.4660 | 4.1 | (1,0,-1,4) |
| 65.23 | 1.4303 | 1.3 | (2,-2,0,2) |
| 65.23 | 1.4303 | 2.5 | (2,0,-2,2) |
| 73.56 | 1.2876 | 2.8 | (2,-2,0,3) |
| 73.56 | 1.2876 | 5.6 | (2,0,-2,3) |
| 77.83 | 1.2273 | 9.3 | (2,-1,-1,4) |
| 78.33 | 1.2206 | 6.8 | (1,0,-1,5) |
| 80.00 | 1.1993 | 1.4 | (3,-1,-2,0) |
| 81.58 | 1.1800 | 8.1 | (3,-1,-2,1) |
| 81.58 | 1.1800 | 4.1 | (2,1,-3,1) |
| 84.68 | 1.1446 | 1.2 | (2,0,-2,4) |
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
组成概览
传统材料特征
关联任务
引用参考
The crystal structure and related material properties of YH3 were obtained from the Materials Project database (MP-ID: mp-1084805, 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_YH3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.66388371
_cell_length_b 3.66388371
_cell_length_c 6.61199897
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000771
_symmetry_Int_Tables_number 1
_chemical_formula_structural YH3
_chemical_formula_sum 'Y2 H6'
_cell_volume 76.86820440
_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
Y Y0 1 0.33333300 0.66666700 0.25000000 1.0
Y Y1 1 0.66666700 0.33333300 0.75000000 1.0
H H2 1 0.33333300 0.66666700 0.90731749 1.0
H H3 1 0.66666700 0.33333300 0.09268251 1.0
H H4 1 0.33333300 0.66666700 0.59268251 1.0
H H5 1 0.66666700 0.33333300 0.40731749 1.0
H H6 1 -0.00000000 -0.00000000 0.25000000 1.0
H H7 1 -0.00000000 -0.00000000 0.75000000 1.0
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