Li2Hf3Ni19P12
高熵材料 HEAMP-ID: mp-3301392 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.64 | 10.2362 | 56.9 | (1,0,-1,0) |
| 14.99 | 5.9099 | 5.0 | (1,-2,1,0) |
| 14.99 | 5.9099 | 9.9 | (2,-1,-1,0) |
| 22.99 | 3.8689 | 4.5 | (3,-1,-2,0) |
| 24.98 | 3.5646 | 6.7 | (0,0,0,1) |
| 26.12 | 3.4121 | 3.8 | (3,0,-3,0) |
| 26.48 | 3.3663 | 1.6 | (1,0,-1,1) |
| 29.26 | 3.0524 | 6.0 | (2,-1,-1,1) |
| 30.25 | 2.9549 | 17.9 | (4,-2,-2,0) |
| 30.56 | 2.9251 | 1.1 | (2,0,-2,1) |
| 31.51 | 2.8390 | 6.4 | (4,-1,-3,0) |
| 34.20 | 2.6216 | 7.3 | (2,-3,1,1) |
| 34.20 | 2.6216 | 14.7 | (3,-1,-2,1) |
| 35.07 | 2.5591 | 1.2 | (4,-4,0,0) |
| 36.45 | 2.4649 | 1.5 | (3,0,-3,1) |
| 38.33 | 2.3483 | 6.1 | (5,-2,-3,0) |
| 39.62 | 2.2749 | 100.0 | (4,-2,-2,1) |
| 40.38 | 2.2337 | 8.1 | (5,-1,-4,0) |
| 40.63 | 2.2207 | 25.0 | (4,-1,-3,1) |
| 44.24 | 2.0472 | 11.8 | (5,0,-5,0) |
| 46.08 | 1.9700 | 7.5 | (6,-3,-3,0) |
| 46.30 | 1.9610 | 5.2 | (5,-2,-3,1) |
| 48.07 | 1.8928 | 17.8 | (5,-1,-4,1) |
| 49.58 | 1.8385 | 9.5 | (6,-1,-5,0) |
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 Li2Hf3Ni19P12 were obtained from the Materials Project database (MP-ID: mp-3301392, 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_Li2Hf3Ni19P12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.81972232
_cell_length_b 11.81972303
_cell_length_c 3.56460952
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000350
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2Hf3Ni19P12
_chemical_formula_sum 'Li2 Hf3 Ni19 P12'
_cell_volume 431.27784935
_cell_formula_units_Z 1
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 0.66666700 0.33333300 0.00000000 1.0
Li Li1 1 0.33333300 0.66666700 0.00000000 1.0
Hf Hf2 1 1.00000000 0.81749004 0.50000000 1.0
Hf Hf3 1 0.18250996 0.18250996 0.50000000 1.0
Hf Hf4 1 0.81749004 1.00000000 0.50000000 1.0
Ni Ni5 1 0.00000000 0.28555377 0.50000000 1.0
Ni Ni6 1 0.37643824 0.17891704 0.00000000 1.0
Ni Ni7 1 0.80247880 0.62356176 0.00000000 1.0
Ni Ni8 1 0.82108296 0.19752120 0.00000000 1.0
Ni Ni9 1 0.17891704 0.37643824 0.00000000 1.0
Ni Ni10 1 0.19752120 0.82108296 0.00000000 1.0
Ni Ni11 1 0.87290227 0.51907074 0.50000000 1.0
Ni Ni12 1 0.64616947 0.12709773 0.50000000 1.0
Ni Ni13 1 0.48092926 0.35383053 0.50000000 1.0
Ni Ni14 1 0.35383053 0.48092926 0.50000000 1.0
Ni Ni15 1 0.12709773 0.64616947 0.50000000 1.0
Ni Ni16 1 0.51907074 0.87290227 0.50000000 1.0
Ni Ni17 1 0.28555377 0.00000000 0.50000000 1.0
Ni Ni18 1 0.00000000 0.45277607 0.00000000 1.0
Ni Ni19 1 0.54722393 0.54722393 0.00000000 1.0
Ni Ni20 1 0.45277607 0.00000000 0.00000000 1.0
Ni Ni21 1 0.00000000 0.00000000 0.00000000 1.0
Ni Ni22 1 0.62356176 0.80247880 0.00000000 1.0
Ni Ni23 1 0.71444623 0.71444623 0.50000000 1.0
P P24 1 0.68074748 0.51189832 0.50000000 1.0
P P25 1 0.48810168 0.16884917 0.50000000 1.0
P P26 1 0.83115083 0.31925252 0.50000000 1.0
P P27 1 0.31925252 0.83115083 0.50000000 1.0
P P28 1 0.16884917 0.48810168 0.50000000 1.0
P P29 1 0.82362221 0.82362221 0.00000000 1.0
P P30 1 0.17637779 0.00000000 0.00000000 1.0
P P31 1 1.00000000 0.64190418 0.00000000 1.0
P P32 1 0.35809582 0.35809582 0.00000000 1.0
P P33 1 0.64190418 1.00000000 0.00000000 1.0
P P34 1 0.51189832 0.68074748 0.50000000 1.0
P P35 1 0.00000000 0.17637779 0.00000000 1.0
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