Y5Hf3(Ni4P3)4
高熵材料 HEAMP-ID: mp-3255983 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.33 | 10.6106 | 7.8 | (1,0,-1,0) |
| 14.46 | 6.1260 | 21.6 | (2,-1,-1,0) |
| 16.71 | 5.3053 | 10.8 | (2,0,-2,0) |
| 22.17 | 4.0104 | 3.9 | (3,-1,-2,0) |
| 23.54 | 3.7794 | 3.4 | (0,0,0,1) |
| 25.01 | 3.5603 | 4.2 | (1,0,-1,1) |
| 27.73 | 3.2165 | 11.2 | (2,-1,-1,1) |
| 29.01 | 3.0782 | 2.2 | (2,-2,0,1) |
| 29.01 | 3.0782 | 4.4 | (2,0,-2,1) |
| 29.15 | 3.0630 | 12.9 | (4,-2,-2,0) |
| 30.37 | 2.9428 | 11.1 | (4,-1,-3,0) |
| 32.55 | 2.7505 | 6.5 | (3,-1,-2,1) |
| 34.74 | 2.5824 | 3.1 | (3,-3,0,1) |
| 34.74 | 2.5824 | 6.1 | (3,0,-3,1) |
| 36.93 | 2.4342 | 3.4 | (5,-2,-3,0) |
| 37.81 | 2.3796 | 100.0 | (4,-2,-2,1) |
| 38.78 | 2.3220 | 37.2 | (4,-1,-3,1) |
| 38.78 | 2.3220 | 37.2 | (3,1,-4,1) |
| 38.90 | 2.3154 | 14.5 | (5,-1,-4,0) |
| 41.59 | 2.1712 | 1.3 | (4,0,-4,1) |
| 42.60 | 2.1221 | 4.7 | (5,-5,0,0) |
| 42.60 | 2.1221 | 9.4 | (5,0,-5,0) |
| 44.36 | 2.0420 | 9.3 | (6,-3,-3,0) |
| 45.22 | 2.0052 | 7.6 | (6,-2,-4,0) |
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 Y5Hf3(Ni4P3)4 were obtained from the Materials Project database (MP-ID: mp-3255983, 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_Y5Hf3(Ni4P3)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.25202064
_cell_length_b 12.25202018
_cell_length_c 3.77943556
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000390
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y5Hf3(Ni4P3)4
_chemical_formula_sum 'Y5 Hf3 Ni16 P12'
_cell_volume 491.32966075
_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
Y Y0 1 0.18611927 0.18611927 0.50000000 1.0
Y Y1 1 0.81388073 1.00000000 0.50000000 1.0
Y Y2 1 1.00000000 0.81388073 0.50000000 1.0
Y Y3 1 0.33333300 0.66666700 0.00000000 1.0
Y Y4 1 0.66666700 0.33333300 0.00000000 1.0
Hf Hf5 1 0.56461882 0.56461882 0.00000000 1.0
Hf Hf6 1 0.43538118 1.00000000 0.00000000 1.0
Hf Hf7 1 1.00000000 0.43538118 0.00000000 1.0
Ni Ni8 1 0.72559134 0.72559134 0.50000000 1.0
Ni Ni9 1 0.27440866 0.00000000 0.50000000 1.0
Ni Ni10 1 0.00000000 0.27440866 0.50000000 1.0
Ni Ni11 1 0.18617788 0.37765810 0.00000000 1.0
Ni Ni12 1 0.62234190 0.80851978 0.00000000 1.0
Ni Ni13 1 0.19148022 0.81382212 0.00000000 1.0
Ni Ni14 1 0.80851978 0.62234190 0.00000000 1.0
Ni Ni15 1 0.81382212 0.19148022 0.00000000 1.0
Ni Ni16 1 0.37765810 0.18617788 0.00000000 1.0
Ni Ni17 1 0.36366281 0.48718184 0.50000000 1.0
Ni Ni18 1 0.51281816 0.87648198 0.50000000 1.0
Ni Ni19 1 0.12351802 0.63633719 0.50000000 1.0
Ni Ni20 1 0.87648198 0.51281816 0.50000000 1.0
Ni Ni21 1 0.63633719 0.12351802 0.50000000 1.0
Ni Ni22 1 0.48718184 0.36366281 0.50000000 1.0
Ni Ni23 1 0.00000000 0.00000000 0.00000000 1.0
P P24 1 0.82207065 0.82207065 0.00000000 1.0
P P25 1 0.17792935 0.00000000 0.00000000 1.0
P P26 1 0.00000000 0.17792935 0.00000000 1.0
P P27 1 0.17066267 0.47461466 0.50000000 1.0
P P28 1 0.52538534 0.69604801 0.50000000 1.0
P P29 1 0.30395199 0.82933733 0.50000000 1.0
P P30 1 0.69604801 0.52538534 0.50000000 1.0
P P31 1 0.82933733 0.30395199 0.50000000 1.0
P P32 1 0.47461466 0.17066267 0.50000000 1.0
P P33 1 0.35912736 0.35912736 0.00000000 1.0
P P34 1 0.64087264 1.00000000 0.00000000 1.0
P P35 1 1.00000000 0.64087264 0.00000000 1.0
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