YH3
传统材料 TRAMP-ID: mp-1178678 · 空间群: P6_3cm (#185)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 27.01 | 3.3009 | 51.3 | (0,0,0,2) |
| 28.19 | 3.1661 | 11.5 | (1,-2,1,0) |
| 28.19 | 3.1661 | 22.9 | (2,-1,-1,0) |
| 31.33 | 2.8548 | 50.0 | (1,-2,1,1) |
| 31.33 | 2.8548 | 100.0 | (2,-1,-1,1) |
| 39.44 | 2.2850 | 25.4 | (2,-1,-1,2) |
| 49.89 | 1.8280 | 9.6 | (3,-3,0,0) |
| 49.89 | 1.8280 | 19.2 | (3,0,-3,0) |
| 50.51 | 1.8070 | 40.9 | (2,-1,-1,3) |
| 55.69 | 1.6505 | 6.3 | (0,0,0,4) |
| 57.64 | 1.5991 | 11.6 | (3,-3,0,2) |
| 57.64 | 1.5991 | 23.2 | (3,0,-3,2) |
| 58.28 | 1.5831 | 1.4 | (2,-4,2,0) |
| 58.28 | 1.5831 | 2.8 | (4,-2,-2,0) |
| 60.10 | 1.5394 | 7.5 | (2,-4,2,1) |
| 60.10 | 1.5394 | 15.0 | (4,-2,-2,1) |
| 63.57 | 1.4636 | 2.1 | (1,-2,1,4) |
| 63.57 | 1.4636 | 4.2 | (2,-1,-1,4) |
| 65.38 | 1.4274 | 1.9 | (2,-4,2,2) |
| 65.38 | 1.4274 | 1.9 | (4,-2,-2,2) |
| 65.38 | 1.4274 | 1.9 | (2,2,-4,2) |
| 73.72 | 1.2851 | 4.1 | (2,-4,2,3) |
| 73.72 | 1.2851 | 4.1 | (4,-2,-2,3) |
| 73.72 | 1.2851 | 4.1 | (2,2,-4,3) |
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 YH3 were obtained from the Materials Project database (MP-ID: mp-1178678, 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 6.33228758
_cell_length_b 6.33228823
_cell_length_c 6.60184352
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001240
_symmetry_Int_Tables_number 1
_chemical_formula_structural YH3
_chemical_formula_sum 'Y6 H18'
_cell_volume 229.25409839
_cell_formula_units_Z 6
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 0.67072413 0.67072413 0.75040946 1.0
Y Y1 1 0.32927555 0.00000003 0.75040950 1.0
Y Y2 1 0.00000003 0.32927555 0.75040950 1.0
Y Y3 1 0.32927587 0.32927587 0.25040946 1.0
Y Y4 1 0.67072445 -0.00000003 0.25040950 1.0
Y Y5 1 -0.00000003 0.67072445 0.25040950 1.0
H H6 1 0.30139357 0.30139357 0.59074146 1.0
H H7 1 0.69860566 -0.00000039 0.59074123 1.0
H H8 1 -0.00000039 0.69860566 0.59074123 1.0
H H9 1 0.69860643 0.69860643 0.09074146 1.0
H H10 1 0.30139434 0.00000039 0.09074123 1.0
H H11 1 0.00000039 0.30139434 0.09074123 1.0
H H12 1 0.35728262 0.35728262 0.90945278 1.0
H H13 1 0.64271714 0.99999994 0.90945265 1.0
H H14 1 0.99999994 0.64271714 0.90945265 1.0
H H15 1 0.64271738 0.64271738 0.40945278 1.0
H H16 1 0.35728286 0.00000006 0.40945265 1.0
H H17 1 0.00000006 0.35728286 0.40945265 1.0
H H18 1 -0.00000048 -0.00000048 0.81528708 1.0
H H19 1 0.00000048 0.00000048 0.31528708 1.0
H H20 1 0.33333314 0.66666668 0.70545173 1.0
H H21 1 0.66666668 0.33333314 0.70545173 1.0
H H22 1 0.66666686 0.33333332 0.20545173 1.0
H H23 1 0.33333332 0.66666686 0.20545173 1.0
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