Hf5P12Ir4Ru15
高熵材料 HEAMP-ID: mp-3319650 · 空间群: P-6 (#174)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.26 | 10.7031 | 5.8 | (1,0,-1,0) |
| 16.57 | 5.3516 | 4.5 | (2,0,-2,0) |
| 24.46 | 3.6398 | 1.0 | (1,0,-1,1) |
| 27.19 | 3.2802 | 1.6 | (1,-2,1,1) |
| 27.19 | 3.2802 | 3.2 | (2,-1,-1,1) |
| 28.46 | 3.1362 | 2.1 | (2,0,-2,1) |
| 28.90 | 3.0897 | 12.5 | (4,-2,-2,0) |
| 28.90 | 3.0897 | 6.2 | (2,2,-4,0) |
| 32.00 | 2.7966 | 11.3 | (3,-1,-2,1) |
| 34.18 | 2.6233 | 1.4 | (3,-3,0,1) |
| 34.18 | 2.6233 | 2.9 | (3,0,-3,1) |
| 36.60 | 2.4555 | 3.6 | (5,-2,-3,0) |
| 37.24 | 2.4147 | 100.0 | (4,-2,-2,1) |
| 38.21 | 2.3555 | 15.7 | (4,-1,-3,1) |
| 38.55 | 2.3356 | 10.7 | (5,-1,-4,0) |
| 41.01 | 2.2010 | 3.7 | (4,0,-4,1) |
| 42.22 | 2.1406 | 5.1 | (5,-5,0,0) |
| 42.22 | 2.1406 | 2.6 | (5,0,-5,0) |
| 43.96 | 2.0598 | 3.0 | (6,-3,-3,0) |
| 44.81 | 2.0227 | 3.1 | (6,-2,-4,0) |
| 45.35 | 1.9997 | 3.1 | (5,-1,-4,1) |
| 46.95 | 1.9353 | 20.2 | (0,0,0,2) |
| 47.29 | 1.9223 | 5.9 | (6,-1,-5,0) |
| 48.60 | 1.8732 | 3.9 | (5,-5,0,1) |
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 Hf5P12Ir4Ru15 were obtained from the Materials Project database (MP-ID: mp-3319650, 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_Hf5P12Ir4Ru15
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.35887752
_cell_length_b 12.35887805
_cell_length_c 3.87049271
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000382
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf5P12Ir4Ru15
_chemical_formula_sum 'Hf5 P12 Ir4 Ru15'
_cell_volume 511.98229633
_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 0.80857078 0.99856727 0.50000000 1.0
Hf Hf3 1 0.00143273 0.81000252 0.50000000 1.0
Hf Hf4 1 0.18999748 0.19142922 0.50000000 1.0
P P5 1 0.17701681 0.99514306 0.00000000 1.0
P P6 1 0.00485694 0.18187375 0.00000000 1.0
P P7 1 0.81812625 0.82298319 0.00000000 1.0
P P8 1 0.17402239 0.48214273 0.50000000 1.0
P P9 1 0.51785727 0.69187967 0.50000000 1.0
P P10 1 0.30812033 0.82597761 0.50000000 1.0
P P11 1 0.68552685 0.51647993 0.50000000 1.0
P P12 1 0.83095208 0.31447315 0.50000000 1.0
P P13 1 0.48352007 0.16904792 0.50000000 1.0
P P14 1 0.62950012 0.99467792 0.00000000 1.0
P P15 1 0.00532208 0.63482120 0.00000000 1.0
P P16 1 0.36517880 0.37049988 0.00000000 1.0
Ir Ir17 1 0.81715993 0.63351560 0.00000000 1.0
Ir Ir18 1 0.81635567 0.18284007 0.00000000 1.0
Ir Ir19 1 0.36648440 0.18364433 0.00000000 1.0
Ir Ir20 1 0.00000000 0.00000000 0.00000000 1.0
Ru Ru21 1 0.45169525 0.00800772 0.00000000 1.0
Ru Ru22 1 0.99199228 0.44368753 0.00000000 1.0
Ru Ru23 1 0.55631247 0.54830475 0.00000000 1.0
Ru Ru24 1 0.36545160 0.49311927 0.50000000 1.0
Ru Ru25 1 0.50688073 0.87233233 0.50000000 1.0
Ru Ru26 1 0.12766767 0.63454840 0.50000000 1.0
Ru Ru27 1 0.86543981 0.50771073 0.50000000 1.0
Ru Ru28 1 0.64226991 0.13456019 0.50000000 1.0
Ru Ru29 1 0.49228927 0.35773009 0.50000000 1.0
Ru Ru30 1 0.18193681 0.37624502 0.00000000 1.0
Ru Ru31 1 0.62375498 0.80569278 0.00000000 1.0
Ru Ru32 1 0.19430722 0.81806319 0.00000000 1.0
Ru Ru33 1 0.28266370 0.00131741 0.50000000 1.0
Ru Ru34 1 0.99868259 0.28134629 0.50000000 1.0
Ru Ru35 1 0.71865371 0.71733630 0.50000000 1.0
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