Y5Hf3(P3Ir4)4
高熵材料 HEAMP-ID: mp-3313688 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 7.97 | 11.0945 | 2.6 | (1,0,-1,0) |
| 13.83 | 6.4054 | 12.4 | (2,-1,-1,0) |
| 21.19 | 4.1933 | 3.2 | (3,-1,-2,0) |
| 21.19 | 4.1933 | 6.4 | (3,-2,-1,0) |
| 23.91 | 3.7218 | 1.1 | (1,0,-1,1) |
| 26.51 | 3.3626 | 1.6 | (2,-1,-1,1) |
| 27.86 | 3.2027 | 19.3 | (4,-2,-2,0) |
| 29.02 | 3.0771 | 1.6 | (4,-1,-3,0) |
| 31.10 | 2.8755 | 20.0 | (3,-1,-2,1) |
| 35.26 | 2.5453 | 2.3 | (5,-2,-3,0) |
| 36.10 | 2.4879 | 100.0 | (4,-2,-2,1) |
| 37.03 | 2.4276 | 15.8 | (4,-1,-3,1) |
| 37.14 | 2.4210 | 1.5 | (5,-1,-4,0) |
| 37.14 | 2.4210 | 3.0 | (5,-4,-1,0) |
| 40.66 | 2.2189 | 3.7 | (5,0,-5,0) |
| 42.33 | 2.1351 | 4.0 | (6,-3,-3,0) |
| 43.15 | 2.0967 | 3.4 | (6,-2,-4,0) |
| 43.86 | 2.0643 | 3.1 | (5,-1,-4,1) |
| 43.86 | 2.0643 | 6.2 | (5,-4,-1,1) |
| 45.52 | 1.9926 | 10.9 | (6,-1,-5,0) |
| 45.94 | 1.9754 | 20.6 | (0,0,0,2) |
| 46.97 | 1.9347 | 17.0 | (5,0,-5,1) |
| 48.21 | 1.8876 | 1.2 | (2,-1,-1,2) |
| 49.28 | 1.8491 | 14.2 | (6,0,-6,0) |
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(P3Ir4)4 were obtained from the Materials Project database (MP-ID: mp-3313688, 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(P3Ir4)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.81085884
_cell_length_b 12.81085775
_cell_length_c 3.95069192
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999774
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y5Hf3(P3Ir4)4
_chemical_formula_sum 'Y5 Hf3 P12 Ir16'
_cell_volume 561.51357542
_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 0.33333300 0.66666700 0.00000000 1.0
Y Y1 1 0.66666700 0.33333300 0.00000000 1.0
Y Y2 1 0.81596177 1.00000000 0.50000000 1.0
Y Y3 1 0.00000000 0.81596177 0.50000000 1.0
Y Y4 1 0.18403823 0.18403823 0.50000000 1.0
Hf Hf5 1 0.44902544 0.00000000 0.00000000 1.0
Hf Hf6 1 1.00000000 0.44902544 0.00000000 1.0
Hf Hf7 1 0.55097456 0.55097456 0.00000000 1.0
P P8 1 0.17513931 0.00000000 0.00000000 1.0
P P9 1 0.00000000 0.17513931 0.00000000 1.0
P P10 1 0.82486069 0.82486069 0.00000000 1.0
P P11 1 0.17018985 0.48223198 0.50000000 1.0
P P12 1 0.51776802 0.68795687 0.50000000 1.0
P P13 1 0.31204313 0.82981015 0.50000000 1.0
P P14 1 0.68795687 0.51776802 0.50000000 1.0
P P15 1 0.82981015 0.31204313 0.50000000 1.0
P P16 1 0.48223198 0.17018985 0.50000000 1.0
P P17 1 0.65064882 1.00000000 0.00000000 1.0
P P18 1 0.00000000 0.65064882 0.00000000 1.0
P P19 1 0.34935118 0.34935118 0.00000000 1.0
Ir Ir20 1 0.35951902 0.49453608 0.50000000 1.0
Ir Ir21 1 0.50546392 0.86498294 0.50000000 1.0
Ir Ir22 1 0.13501706 0.64048098 0.50000000 1.0
Ir Ir23 1 0.86498294 0.50546392 0.50000000 1.0
Ir Ir24 1 0.64048098 0.13501706 0.50000000 1.0
Ir Ir25 1 0.49453608 0.35951902 0.50000000 1.0
Ir Ir26 1 0.17770423 0.37154828 0.00000000 1.0
Ir Ir27 1 0.62845172 0.80615695 0.00000000 1.0
Ir Ir28 1 0.19384305 0.82229577 0.00000000 1.0
Ir Ir29 1 0.80615695 0.62845172 0.00000000 1.0
Ir Ir30 1 0.82229577 0.19384305 0.00000000 1.0
Ir Ir31 1 0.37154828 0.17770423 0.00000000 1.0
Ir Ir32 1 0.28152293 1.00000000 0.50000000 1.0
Ir Ir33 1 0.00000000 0.28152293 0.50000000 1.0
Ir Ir34 1 0.71847707 0.71847707 0.50000000 1.0
Ir Ir35 1 0.00000000 0.00000000 0.00000000 1.0
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