Hf7V(Ni4P3)4
高熵材料 HEAMP-ID: mp-3307122 · 空间群: Amm2 (#38)
基础信息
能量属性
X 射线衍射 (XRD) · Cu Kα · λ=1.5406 Å
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.48 | 10.4223 | 6.9 | (1,0,-1,0) |
| 8.49 | 10.4083 | 2.7 | (1,-1,0,0) |
| 14.72 | 6.0119 | 3.9 | (2,-1,-1,0) |
| 17.00 | 5.2112 | 1.0 | (2,0,-2,0) |
| 22.54 | 3.9408 | 4.1 | (2,1,-3,0) |
| 22.57 | 3.9370 | 11.2 | (3,-1,-2,0) |
| 22.58 | 3.9347 | 7.7 | (3,-2,-1,0) |
| 25.62 | 3.4741 | 2.3 | (3,0,-3,0) |
| 26.06 | 3.4168 | 7.8 | (1,0,-1,1) |
| 26.06 | 3.4163 | 13.1 | (1,-1,0,1) |
| 28.77 | 3.1002 | 2.3 | (1,1,-2,1) |
| 28.78 | 3.0991 | 9.9 | (2,-1,-1,1) |
| 29.66 | 3.0100 | 11.2 | (2,2,-4,0) |
| 29.70 | 3.0060 | 10.2 | (4,-2,-2,0) |
| 30.05 | 2.9712 | 1.1 | (2,0,-2,1) |
| 30.90 | 2.8915 | 5.1 | (3,1,-4,0) |
| 30.92 | 2.8894 | 3.4 | (4,-1,-3,0) |
| 30.95 | 2.8870 | 2.7 | (4,-3,-1,0) |
| 33.61 | 2.6646 | 1.5 | (2,1,-3,1) |
| 33.63 | 2.6627 | 1.9 | (3,-2,-1,1) |
| 35.81 | 2.5055 | 16.3 | (3,0,-3,1) |
| 35.84 | 2.5037 | 3.5 | (3,-3,0,1) |
| 37.57 | 2.3921 | 3.2 | (3,2,-5,0) |
| 37.62 | 2.3894 | 6.3 | (5,-2,-3,0) |
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 Hf7V(Ni4P3)4 were obtained from the Materials Project database (MP-ID: mp-3307122, 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_Hf7V(Ni4P3)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.03353007
_cell_length_b 12.03352914
_cell_length_c 3.61961698
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.91065355
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf7V(Ni4P3)4
_chemical_formula_sum 'Hf7 V1 Ni16 P12'
_cell_volume 454.32810934
_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
Hf Hf0 1 0.81921305 0.81921305 0.50000000 1.0
Hf Hf1 1 0.99960535 0.17606370 0.50000000 1.0
Hf Hf2 1 0.55601908 0.00070096 0.00000000 1.0
Hf Hf3 1 0.33529738 0.66554563 0.00000000 1.0
Hf Hf4 1 0.66554563 0.33529738 0.00000000 1.0
Hf Hf5 1 0.00070096 0.55601908 0.00000000 1.0
Hf Hf6 1 0.17606370 0.99960535 0.50000000 1.0
V V7 1 0.44533643 0.44533643 0.00000000 1.0
Ni Ni8 1 0.62956311 0.81559485 0.00000000 1.0
Ni Ni9 1 0.37243179 0.19532116 0.00000000 1.0
Ni Ni10 1 0.00075124 0.72521189 0.50000000 1.0
Ni Ni11 1 0.27898088 0.27898088 0.50000000 1.0
Ni Ni12 1 0.87350665 0.35424420 0.50000000 1.0
Ni Ni13 1 0.72521189 0.00075124 0.50000000 1.0
Ni Ni14 1 0.81559485 0.62956311 0.00000000 1.0
Ni Ni15 1 0.18073554 0.81227928 0.00000000 1.0
Ni Ni16 1 0.35424420 0.87350665 0.50000000 1.0
Ni Ni17 1 0.13200625 0.48049579 0.50000000 1.0
Ni Ni18 1 0.64286290 0.51670750 0.50000000 1.0
Ni Ni19 1 0.00023349 0.00023349 0.00000000 1.0
Ni Ni20 1 0.51670750 0.64286290 0.50000000 1.0
Ni Ni21 1 0.48049579 0.13200625 0.50000000 1.0
Ni Ni22 1 0.19532116 0.37243179 0.00000000 1.0
Ni Ni23 1 0.81227928 0.18073554 0.00000000 1.0
P P24 1 0.00333286 0.34989292 0.00000000 1.0
P P25 1 0.82673274 0.51479707 0.50000000 1.0
P P26 1 0.68620777 0.17420355 0.50000000 1.0
P P27 1 0.17630002 0.17630002 0.00000000 1.0
P P28 1 0.63741348 0.63741348 0.00000000 1.0
P P29 1 0.82261675 0.99730972 0.00000000 1.0
P P30 1 0.51479707 0.82673274 0.50000000 1.0
P P31 1 0.17420355 0.68620777 0.50000000 1.0
P P32 1 0.34989292 0.00333286 0.00000000 1.0
P P33 1 0.48238611 0.32009787 0.50000000 1.0
P P34 1 0.99730972 0.82261675 0.00000000 1.0
P P35 1 0.32009787 0.48238611 0.50000000 1.0
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