Yb3H
传统材料 TRAMP-ID: mp-1187975 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 15.59 | 5.6855 | 10.8 | (1,0,-1,0) |
| 22.76 | 3.9076 | 36.7 | (1,0,-1,1) |
| 27.17 | 3.2825 | 14.7 | (2,-1,-1,0) |
| 31.47 | 2.8428 | 23.3 | (2,0,-2,0) |
| 33.31 | 2.6897 | 26.8 | (0,0,0,2) |
| 35.72 | 2.5134 | 100.0 | (2,0,-2,1) |
| 36.97 | 2.4314 | 2.6 | (1,0,-1,2) |
| 42.05 | 2.1489 | 3.5 | (3,-1,-2,0) |
| 43.50 | 2.0805 | 8.4 | (2,-1,-1,2) |
| 45.45 | 1.9956 | 9.6 | (3,-1,-2,1) |
| 46.48 | 1.9538 | 16.0 | (2,0,-2,2) |
| 48.01 | 1.8952 | 2.1 | (3,0,-3,0) |
| 48.01 | 1.8952 | 1.1 | (3,-3,0,0) |
| 53.59 | 1.7101 | 3.7 | (1,0,-1,3) |
| 54.67 | 1.6789 | 3.2 | (3,-1,-2,2) |
| 56.03 | 1.6413 | 6.1 | (2,2,-4,0) |
| 56.03 | 1.6413 | 12.2 | (4,-2,-2,0) |
| 59.68 | 1.5492 | 3.4 | (3,0,-3,2) |
| 61.10 | 1.5166 | 21.3 | (2,0,-2,3) |
| 61.26 | 1.5132 | 4.9 | (4,-1,-3,1) |
| 65.69 | 1.4214 | 2.8 | (4,0,-4,0) |
| 66.77 | 1.4010 | 21.7 | (4,-2,-2,2) |
| 68.10 | 1.3768 | 2.9 | (3,-1,-2,3) |
| 68.25 | 1.3742 | 15.2 | (4,0,-4,1) |
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 Yb3H were obtained from the Materials Project database (MP-ID: mp-1187975, 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_Yb3H
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.56504528
_cell_length_b 6.56504528
_cell_length_c 5.37940598
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999770
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3H
_chemical_formula_sum 'Yb6 H2'
_cell_volume 200.78922997
_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
Yb Yb0 1 0.16917795 0.33835590 0.25000000 1.0
Yb Yb1 1 0.66164410 0.83082205 0.25000000 1.0
Yb Yb2 1 0.16917795 0.83082205 0.25000000 1.0
Yb Yb3 1 0.83082205 0.66164410 0.75000000 1.0
Yb Yb4 1 0.33835590 0.16917795 0.75000000 1.0
Yb Yb5 1 0.83082205 0.16917795 0.75000000 1.0
H H6 1 0.33333300 0.66666700 0.75000000 1.0
H H7 1 0.66666700 0.33333300 0.25000000 1.0
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