Li3Hf(NbRh3)2
高熵材料 HEAMP-ID: mp-3274529 · 空间群: Pmmn (#59)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 6.76 | 13.0696 | 11.0 | (0,0,1) |
| 16.03 | 5.5305 | 1.2 | (0,1,1) |
| 19.90 | 4.4607 | 2.7 | (0,1,2) |
| 25.11 | 3.5461 | 46.4 | (1,1,0) |
| 25.11 | 3.5460 | 46.5 | (0,1,3) |
| 26.04 | 3.4224 | 1.7 | (1,1,1) |
| 26.04 | 3.4223 | 1.7 | (1,1,-1) |
| 28.98 | 3.0806 | 8.4 | (1,0,3) |
| 28.98 | 3.0806 | 8.4 | (1,0,-3) |
| 29.26 | 3.0520 | 8.2 | (0,2,0) |
| 30.07 | 2.9720 | 1.3 | (0,2,1) |
| 41.45 | 2.1783 | 50.8 | (2,0,0) |
| 41.45 | 2.1783 | 50.5 | (0,0,6) |
| 41.66 | 2.1681 | 100.0 | (1,2,3) |
| 41.66 | 2.1681 | 100.0 | (1,2,-3) |
| 49.08 | 1.8561 | 7.5 | (2,1,3) |
| 49.08 | 1.8561 | 7.5 | (2,1,-3) |
| 49.08 | 1.8561 | 7.4 | (1,1,6) |
| 49.08 | 1.8561 | 7.4 | (1,1,-6) |
| 49.44 | 1.8435 | 7.3 | (1,3,0) |
| 49.44 | 1.8435 | 7.3 | (0,3,3) |
| 51.55 | 1.7730 | 3.2 | (2,2,0) |
| 51.55 | 1.7730 | 3.1 | (0,2,6) |
| 60.07 | 1.5403 | 16.6 | (2,0,6) |
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 Li3Hf(NbRh3)2 were obtained from the Materials Project database (MP-ID: mp-3274529, 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_Li3Hf(NbRh3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.35668321
_cell_length_b 6.10391266
_cell_length_c 13.06960373
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99962031
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Hf(NbRh3)2
_chemical_formula_sum 'Li6 Hf2 Nb4 Rh12'
_cell_volume 347.55753864
_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
Li Li0 1 0.99999921 0.00000000 0.00107215 1.0
Li Li1 1 0.49998157 0.49999900 0.16773663 1.0
Li Li2 1 0.99998593 0.00000000 0.33225150 1.0
Li Li3 1 0.49999618 0.49999900 0.49892950 1.0
Li Li4 1 0.00002065 0.00000000 0.66565644 1.0
Li Li5 1 0.50001993 0.49999900 0.83435046 1.0
Hf Hf6 1 0.00003976 0.49999900 0.66616288 1.0
Hf Hf7 1 0.50004016 0.00000000 0.83389403 1.0
Nb Nb8 1 0.00000784 0.49999900 0.00037395 1.0
Nb Nb9 1 0.49998436 0.00000000 0.16713785 1.0
Nb Nb10 1 0.99993448 0.49999900 0.33280335 1.0
Nb Nb11 1 0.49999398 0.00000000 0.49963549 1.0
Rh Rh12 1 0.50000332 0.25257035 0.00365063 1.0
Rh Rh13 1 0.50000332 0.74742965 0.00365063 1.0
Rh Rh14 1 0.99996463 0.24940997 0.16742673 1.0
Rh Rh15 1 0.99996463 0.75059103 0.16742673 1.0
Rh Rh16 1 0.49995373 0.25061193 0.33256935 1.0
Rh Rh17 1 0.49995373 0.74938807 0.33256935 1.0
Rh Rh18 1 0.99999517 0.24742392 0.49634628 1.0
Rh Rh19 1 0.99999517 0.75257608 0.49634628 1.0
Rh Rh20 1 0.50003522 0.24696532 0.66425280 1.0
Rh Rh21 1 0.50003522 0.75303468 0.66425280 1.0
Rh Rh22 1 0.00004290 0.25303550 0.83575010 1.0
Rh Rh23 1 0.00004290 0.74696550 0.83575010 1.0
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