HfMn2
传统材料 TRAMP-ID: mp-1190880 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 20.73 | 4.2855 | 5.4 | (1,0,-1,0) |
| 20.75 | 4.2799 | 2.7 | (1,-1,0,0) |
| 21.45 | 4.1419 | 20.7 | (1,0,-1,1) |
| 21.48 | 4.1369 | 10.3 | (1,-1,0,1) |
| 22.03 | 4.0347 | 19.3 | (0,0,0,4) |
| 23.51 | 3.7848 | 11.3 | (1,0,-1,2) |
| 23.53 | 3.7810 | 5.7 | (1,-1,0,2) |
| 30.43 | 2.9376 | 3.9 | (1,0,-1,4) |
| 30.45 | 2.9358 | 2.0 | (1,-1,0,4) |
| 34.80 | 2.5783 | 26.5 | (1,0,-1,5) |
| 34.81 | 2.5770 | 13.2 | (1,-1,0,5) |
| 36.29 | 2.4753 | 38.0 | (1,1,-2,0) |
| 36.34 | 2.4721 | 75.7 | (2,-1,-1,0) |
| 39.56 | 2.2782 | 79.8 | (1,0,-1,6) |
| 39.57 | 2.2774 | 39.8 | (1,-1,0,6) |
| 42.17 | 2.1427 | 4.2 | (2,0,-2,0) |
| 42.23 | 2.1400 | 2.1 | (2,-2,0,0) |
| 42.56 | 2.1241 | 21.3 | (2,0,-2,1) |
| 42.62 | 2.1214 | 10.6 | (2,-2,0,1) |
| 42.86 | 2.1099 | 50.1 | (1,1,-2,4) |
| 42.91 | 2.1079 | 100.0 | (2,-1,-1,4) |
| 43.71 | 2.0710 | 36.9 | (2,0,-2,2) |
| 43.77 | 2.0685 | 18.3 | (2,-2,0,2) |
| 44.63 | 2.0304 | 13.4 | (1,0,-1,7) |
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 HfMn2 were obtained from the Materials Project database (MP-ID: mp-1190880, 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_HfMn2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.94414902
_cell_length_b 4.94414902
_cell_length_c 16.13879700
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.91389927
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfMn2
_chemical_formula_sum 'Hf8 Mn16'
_cell_volume 341.94876470
_cell_formula_units_Z 8
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
Hf Hf0 1 0.99994600 0.00005400 0.59363200 1.0
Hf Hf1 1 0.00005400 0.99994600 0.40636800 1.0
Hf Hf2 1 0.00005400 0.99994600 0.09363200 1.0
Hf Hf3 1 0.99994600 0.00005400 0.90636800 1.0
Hf Hf4 1 0.66664200 0.33335800 0.34415400 1.0
Hf Hf5 1 0.33335800 0.66664200 0.65584600 1.0
Hf Hf6 1 0.33335800 0.66664200 0.84415400 1.0
Hf Hf7 1 0.66664200 0.33335800 0.15584600 1.0
Mn Mn8 1 0.66669700 0.33330300 0.62459800 1.0
Mn Mn9 1 0.33330300 0.66669700 0.37540200 1.0
Mn Mn10 1 0.33330300 0.66669700 0.12459800 1.0
Mn Mn11 1 0.66669700 0.33330300 0.87540200 1.0
Mn Mn12 1 0.50000000 0.00000000 0.50000000 1.0
Mn Mn13 1 0.50000000 0.50000000 0.50000000 1.0
Mn Mn14 1 0.00000000 0.50000000 0.50000000 1.0
Mn Mn15 1 0.50000000 0.00000000 0.00000000 1.0
Mn Mn16 1 0.50000000 0.50000000 0.00000000 1.0
Mn Mn17 1 0.00000000 0.50000000 0.00000000 1.0
Mn Mn18 1 0.83650800 0.67322300 0.75000000 1.0
Mn Mn19 1 0.83641000 0.16359000 0.75000000 1.0
Mn Mn20 1 0.32677700 0.16349200 0.75000000 1.0
Mn Mn21 1 0.16349200 0.32677700 0.25000000 1.0
Mn Mn22 1 0.16359000 0.83641000 0.25000000 1.0
Mn Mn23 1 0.67322300 0.83650800 0.25000000 1.0
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