ThNi5H7
高熵材料 HEAMP-ID: mp-3278702 · 空间群: P6_3mc (#186)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 19.41 | 4.5722 | 13.7 | (1,0,-1,0) |
| 20.72 | 4.2864 | 11.7 | (0,0,0,2) |
| 28.54 | 3.1271 | 71.1 | (1,0,-1,2) |
| 33.96 | 2.6397 | 38.0 | (2,-1,-1,0) |
| 39.42 | 2.2861 | 25.8 | (2,0,-2,0) |
| 39.42 | 2.2861 | 12.9 | (0,2,-2,0) |
| 40.12 | 2.2477 | 100.0 | (2,-1,-1,2) |
| 42.16 | 2.1432 | 24.3 | (0,0,0,4) |
| 44.94 | 2.0171 | 1.4 | (2,0,-2,2) |
| 46.81 | 1.9406 | 5.8 | (1,0,-1,4) |
| 52.99 | 1.7281 | 2.5 | (3,-1,-2,0) |
| 55.20 | 1.6639 | 17.4 | (2,-1,-1,4) |
| 57.50 | 1.6028 | 21.3 | (3,-1,-2,2) |
| 59.08 | 1.5636 | 23.3 | (2,0,-2,4) |
| 60.77 | 1.5241 | 7.2 | (3,0,-3,0) |
| 64.94 | 1.4360 | 23.6 | (3,0,-3,2) |
| 68.84 | 1.3638 | 7.0 | (1,0,-1,6) |
| 69.93 | 1.3453 | 3.9 | (3,-1,-2,4) |
| 71.48 | 1.3199 | 15.3 | (4,-2,-2,0) |
| 74.88 | 1.2681 | 1.1 | (4,-1,-3,0) |
| 75.35 | 1.2614 | 1.7 | (2,2,-4,2) |
| 75.69 | 1.2566 | 13.0 | (2,-1,-1,6) |
| 76.73 | 1.2420 | 6.6 | (3,0,-3,4) |
| 78.69 | 1.2160 | 8.7 | (4,-1,-3,2) |
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 ThNi5H7 were obtained from the Materials Project database (MP-ID: mp-3278702, 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_ThNi5H7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.27947314
_cell_length_b 5.27947303
_cell_length_c 8.57287678
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000071
_symmetry_Int_Tables_number 1
_chemical_formula_structural ThNi5H7
_chemical_formula_sum 'Th2 Ni10 H14'
_cell_volume 206.93710571
_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
Th Th0 1 0.00000000 0.00000000 0.48186995 1.0
Th Th1 1 0.00000000 0.00000000 0.98186995 1.0
Ni Ni2 1 0.49698661 0.50301339 0.24542256 1.0
Ni Ni3 1 0.00602579 0.50301339 0.24542256 1.0
Ni Ni4 1 0.49698661 0.99397421 0.24542256 1.0
Ni Ni5 1 0.50301339 0.49698661 0.74542256 1.0
Ni Ni6 1 0.99397421 0.49698661 0.74542256 1.0
Ni Ni7 1 0.50301339 0.00602579 0.74542256 1.0
Ni Ni8 1 0.33333300 0.66666700 0.49803571 1.0
Ni Ni9 1 0.66666700 0.33333300 0.99803571 1.0
Ni Ni10 1 0.33333300 0.66666700 0.01099675 1.0
Ni Ni11 1 0.66666700 0.33333300 0.51099675 1.0
H H12 1 0.50419068 0.49580932 0.43704526 1.0
H H13 1 0.99161964 0.49580932 0.43704526 1.0
H H14 1 0.50419068 0.00838036 0.43704526 1.0
H H15 1 0.49580932 0.50419068 0.93704526 1.0
H H16 1 0.00838036 0.50419068 0.93704526 1.0
H H17 1 0.49580932 0.99161964 0.93704526 1.0
H H18 1 0.33333300 0.66666700 0.68565401 1.0
H H19 1 0.66666700 0.33333300 0.18565401 1.0
H H20 1 0.14436815 0.85563185 0.23031304 1.0
H H21 1 0.71126369 0.85563185 0.23031304 1.0
H H22 1 0.14436815 0.28873631 0.23031304 1.0
H H23 1 0.85563185 0.14436815 0.73031304 1.0
H H24 1 0.28873631 0.14436815 0.73031304 1.0
H H25 1 0.85563185 0.71126369 0.73031304 1.0
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