Hf5P12IrRu18
高熵材料 HEAMP-ID: mp-3307066 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.28 | 10.6743 | 2.6 | (1,0,-1,0) |
| 27.19 | 3.2801 | 8.9 | (2,-1,-1,1) |
| 28.98 | 3.0814 | 17.0 | (4,-2,-2,0) |
| 32.03 | 2.7945 | 9.8 | (3,-1,-2,1) |
| 33.58 | 2.6686 | 1.0 | (4,0,-4,0) |
| 34.22 | 2.6207 | 8.5 | (3,0,-3,1) |
| 36.70 | 2.4489 | 2.7 | (5,-2,-3,0) |
| 37.29 | 2.4117 | 100.0 | (4,-2,-2,1) |
| 38.26 | 2.3524 | 21.0 | (4,-1,-3,1) |
| 38.65 | 2.3293 | 16.3 | (5,-1,-4,0) |
| 41.07 | 2.1977 | 1.9 | (4,0,-4,1) |
| 42.34 | 2.1349 | 2.6 | (0,5,-5,0) |
| 42.34 | 2.1349 | 5.2 | (5,0,-5,0) |
| 44.08 | 2.0543 | 3.8 | (6,-3,-3,0) |
| 44.94 | 2.0173 | 2.6 | (6,-2,-4,0) |
| 45.43 | 1.9963 | 3.3 | (5,-1,-4,1) |
| 46.90 | 1.9372 | 21.9 | (0,0,0,2) |
| 47.42 | 1.9172 | 7.5 | (6,-1,-5,0) |
| 48.70 | 1.8698 | 1.5 | (0,5,-5,1) |
| 48.70 | 1.8698 | 2.9 | (5,0,-5,1) |
| 50.27 | 1.8149 | 5.6 | (6,-3,-3,1) |
| 51.36 | 1.7791 | 15.0 | (6,0,-6,0) |
| 52.12 | 1.7549 | 3.8 | (7,-3,-4,0) |
| 53.31 | 1.7183 | 1.3 | (6,-1,-5,1) |
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 Hf5P12IrRu18 were obtained from the Materials Project database (MP-ID: mp-3307066, 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_Hf5P12IrRu18
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.32563256
_cell_length_b 12.32563347
_cell_length_c 3.87441064
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999757
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf5P12IrRu18
_chemical_formula_sum 'Hf5 P12 Ir1 Ru18'
_cell_volume 509.74709226
_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 0.33333300 0.66666700 0.00000000 1.0
Hf Hf1 1 0.66666700 0.33333300 0.00000000 1.0
Hf Hf2 1 0.80650822 0.00000000 0.50000000 1.0
Hf Hf3 1 0.00000000 0.80650822 0.50000000 1.0
Hf Hf4 1 0.19349178 0.19349178 0.50000000 1.0
P P5 1 0.18110244 0.00000000 0.00000000 1.0
P P6 1 1.00000000 0.18110244 0.00000000 1.0
P P7 1 0.81889756 0.81889756 0.00000000 1.0
P P8 1 0.17284675 0.47982660 0.50000000 1.0
P P9 1 0.52017340 0.69302014 0.50000000 1.0
P P10 1 0.30697986 0.82715325 0.50000000 1.0
P P11 1 0.69302014 0.52017340 0.50000000 1.0
P P12 1 0.82715325 0.30697986 0.50000000 1.0
P P13 1 0.47982660 0.17284675 0.50000000 1.0
P P14 1 0.63035198 0.00000000 0.00000000 1.0
P P15 1 0.00000000 0.63035198 0.00000000 1.0
P P16 1 0.36964802 0.36964802 0.00000000 1.0
Ir Ir17 1 0.00000000 0.00000000 0.00000000 1.0
Ru Ru18 1 0.44489446 0.00000000 0.00000000 1.0
Ru Ru19 1 0.00000000 0.44489446 0.00000000 1.0
Ru Ru20 1 0.55510554 0.55510554 0.00000000 1.0
Ru Ru21 1 0.36533635 0.49476833 0.50000000 1.0
Ru Ru22 1 0.50523167 0.87056802 0.50000000 1.0
Ru Ru23 1 0.12943198 0.63466365 0.50000000 1.0
Ru Ru24 1 0.87056802 0.50523167 0.50000000 1.0
Ru Ru25 1 0.63466365 0.12943198 0.50000000 1.0
Ru Ru26 1 0.49476833 0.36533635 0.50000000 1.0
Ru Ru27 1 0.18431990 0.37320876 0.00000000 1.0
Ru Ru28 1 0.62679124 0.81111213 0.00000000 1.0
Ru Ru29 1 0.18888787 0.81568010 0.00000000 1.0
Ru Ru30 1 0.81111213 0.62679124 0.00000000 1.0
Ru Ru31 1 0.81568010 0.18888787 0.00000000 1.0
Ru Ru32 1 0.37320876 0.18431990 0.00000000 1.0
Ru Ru33 1 0.27839591 0.00000000 0.50000000 1.0
Ru Ru34 1 1.00000000 0.27839591 0.50000000 1.0
Ru Ru35 1 0.72160409 0.72160409 0.50000000 1.0
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