Hf3Sc5(Ni4P3)4
高熵材料 HEAMP-ID: mp-3307100 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.43 | 10.4917 | 5.7 | (1,0,-1,0) |
| 8.43 | 10.4917 | 11.4 | (1,-1,0,0) |
| 14.62 | 6.0574 | 46.5 | (2,-1,-1,0) |
| 16.90 | 5.2458 | 23.7 | (2,0,-2,0) |
| 24.18 | 3.6802 | 5.4 | (0,0,0,1) |
| 28.38 | 3.1452 | 10.3 | (2,-1,-1,1) |
| 29.49 | 3.0287 | 10.5 | (4,-2,-2,0) |
| 29.65 | 3.0127 | 11.7 | (2,0,-2,1) |
| 30.73 | 2.9099 | 13.7 | (4,-1,-3,0) |
| 33.21 | 2.6975 | 15.6 | (3,-1,-2,1) |
| 34.19 | 2.6229 | 1.5 | (4,0,-4,0) |
| 35.41 | 2.5351 | 2.9 | (3,0,-3,1) |
| 37.36 | 2.4070 | 1.1 | (5,-2,-3,0) |
| 37.36 | 2.4070 | 2.2 | (3,2,-5,0) |
| 38.50 | 2.3386 | 100.0 | (4,-2,-2,1) |
| 39.35 | 2.2895 | 8.7 | (5,-1,-4,0) |
| 39.35 | 2.2895 | 1.7 | (1,-5,4,0) |
| 39.48 | 2.2826 | 66.6 | (4,-1,-3,1) |
| 43.11 | 2.0983 | 9.5 | (5,0,-5,0) |
| 44.89 | 2.0191 | 11.4 | (6,-3,-3,0) |
| 45.76 | 1.9827 | 6.3 | (6,-2,-4,0) |
| 46.73 | 1.9440 | 25.3 | (5,-1,-4,1) |
| 48.30 | 1.8844 | 23.7 | (6,-1,-5,0) |
| 49.54 | 1.8401 | 29.0 | (0,0,0,2) |
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 Hf3Sc5(Ni4P3)4 were obtained from the Materials Project database (MP-ID: mp-3307100, 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_Hf3Sc5(Ni4P3)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.11475412
_cell_length_b 12.11475328
_cell_length_c 3.68016728
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999963
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf3Sc5(Ni4P3)4
_chemical_formula_sum 'Hf3 Sc5 Ni16 P12'
_cell_volume 467.76462063
_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 0.55848618 0.55848618 0.00000000 1.0
Hf Hf1 1 0.44151382 0.00000000 0.00000000 1.0
Hf Hf2 1 1.00000000 0.44151382 0.00000000 1.0
Sc Sc3 1 0.18069111 0.18069111 0.50000000 1.0
Sc Sc4 1 0.81930889 1.00000000 0.50000000 1.0
Sc Sc5 1 0.00000000 0.81930889 0.50000000 1.0
Sc Sc6 1 0.33333300 0.66666700 0.00000000 1.0
Sc Sc7 1 0.66666700 0.33333300 0.00000000 1.0
Ni Ni8 1 0.72621579 0.72621579 0.50000000 1.0
Ni Ni9 1 0.27378421 1.00000000 0.50000000 1.0
Ni Ni10 1 0.00000000 0.27378421 0.50000000 1.0
Ni Ni11 1 0.18245416 0.37354471 0.00000000 1.0
Ni Ni12 1 0.62645529 0.80891045 0.00000000 1.0
Ni Ni13 1 0.19108955 0.81754584 0.00000000 1.0
Ni Ni14 1 0.80891045 0.62645529 0.00000000 1.0
Ni Ni15 1 0.81754584 0.19108955 0.00000000 1.0
Ni Ni16 1 0.37354471 0.18245416 0.00000000 1.0
Ni Ni17 1 0.35855961 0.48490604 0.50000000 1.0
Ni Ni18 1 0.51509396 0.87365557 0.50000000 1.0
Ni Ni19 1 0.12634443 0.64144039 0.50000000 1.0
Ni Ni20 1 0.87365557 0.51509396 0.50000000 1.0
Ni Ni21 1 0.64144039 0.12634443 0.50000000 1.0
Ni Ni22 1 0.48490604 0.35855961 0.50000000 1.0
Ni Ni23 1 0.00000000 0.00000000 0.00000000 1.0
P P24 1 0.82478922 0.82478922 0.00000000 1.0
P P25 1 0.17521078 1.00000000 0.00000000 1.0
P P26 1 0.00000000 0.17521078 0.00000000 1.0
P P27 1 0.17223477 0.48050827 0.50000000 1.0
P P28 1 0.51949173 0.69172749 0.50000000 1.0
P P29 1 0.30827251 0.82776523 0.50000000 1.0
P P30 1 0.69172749 0.51949173 0.50000000 1.0
P P31 1 0.82776523 0.30827251 0.50000000 1.0
P P32 1 0.48050827 0.17223477 0.50000000 1.0
P P33 1 0.35042810 0.35042810 0.00000000 1.0
P P34 1 0.64957190 0.00000000 0.00000000 1.0
P P35 1 1.00000000 0.64957190 0.00000000 1.0
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