Hf9Re3IrW
高熵材料 HEAMP-ID: mp-3300267 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.78 | 7.5135 | 11.1 | (1,0,-1,0) |
| 15.79 | 5.6132 | 2.8 | (1,0,-1,1) |
| 21.04 | 4.2222 | 2.7 | (0,0,0,2) |
| 24.18 | 3.6808 | 2.1 | (1,0,-1,2) |
| 25.96 | 3.4324 | 1.3 | (2,0,-2,1) |
| 25.96 | 3.4324 | 2.6 | (2,-2,0,1) |
| 29.52 | 3.0256 | 1.3 | (2,-1,-1,2) |
| 31.50 | 2.8398 | 7.1 | (3,-1,-2,0) |
| 31.89 | 2.8066 | 10.6 | (2,0,-2,2) |
| 33.29 | 2.6917 | 5.7 | (3,-1,-2,1) |
| 34.01 | 2.6359 | 13.3 | (1,0,-1,3) |
| 35.86 | 2.5045 | 10.0 | (3,0,-3,0) |
| 37.46 | 2.4011 | 42.9 | (3,0,-3,1) |
| 37.46 | 2.4011 | 21.4 | (3,-3,0,1) |
| 38.19 | 2.3564 | 100.0 | (3,-1,-2,2) |
| 40.03 | 2.2526 | 34.3 | (2,0,-2,3) |
| 40.03 | 2.2526 | 17.2 | (2,-2,0,3) |
| 41.64 | 2.1690 | 9.0 | (2,2,-4,0) |
| 41.64 | 2.1690 | 18.0 | (4,-2,-2,0) |
| 41.94 | 2.1540 | 1.1 | (3,0,-3,2) |
| 42.84 | 2.1111 | 15.5 | (0,0,0,4) |
| 44.58 | 2.0324 | 1.3 | (1,0,-1,4) |
| 44.80 | 2.0232 | 4.8 | (4,-1,-3,1) |
| 44.80 | 2.0232 | 4.8 | (4,-3,-1,1) |
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 Hf9Re3IrW were obtained from the Materials Project database (MP-ID: mp-3300267, 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_Hf9Re3IrW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.67580115
_cell_length_b 8.67580049
_cell_length_c 8.44440682
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999496
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf9Re3IrW
_chemical_formula_sum 'Hf18 Re6 Ir2 W2'
_cell_volume 550.45135794
_cell_formula_units_Z 2
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 0.19659524 0.80340476 0.44491674 1.0
Hf Hf1 1 0.19659524 0.39318848 0.44491674 1.0
Hf Hf2 1 0.60681152 0.80340476 0.44491674 1.0
Hf Hf3 1 0.80340476 0.19659524 0.55508326 1.0
Hf Hf4 1 0.80340476 0.60681152 0.55508326 1.0
Hf Hf5 1 0.39318848 0.19659524 0.55508326 1.0
Hf Hf6 1 0.80340476 0.19659524 0.94491674 1.0
Hf Hf7 1 0.80340476 0.60681152 0.94491674 1.0
Hf Hf8 1 0.39318848 0.19659524 0.94491674 1.0
Hf Hf9 1 0.19659524 0.80340476 0.05508326 1.0
Hf Hf10 1 0.19659524 0.39318848 0.05508326 1.0
Hf Hf11 1 0.60681152 0.80340476 0.05508326 1.0
Hf Hf12 1 0.54129210 0.45870790 0.25000000 1.0
Hf Hf13 1 0.54129210 0.08258220 0.25000000 1.0
Hf Hf14 1 0.91741780 0.45870790 0.25000000 1.0
Hf Hf15 1 0.45870790 0.54129210 0.75000000 1.0
Hf Hf16 1 0.45870790 0.91741780 0.75000000 1.0
Hf Hf17 1 0.08258220 0.54129210 0.75000000 1.0
Re Re18 1 0.88877767 0.11122233 0.25000000 1.0
Re Re19 1 0.88877767 0.77755533 0.25000000 1.0
Re Re20 1 0.22244467 0.11122233 0.25000000 1.0
Re Re21 1 0.11122233 0.88877767 0.75000000 1.0
Re Re22 1 0.11122233 0.22244467 0.75000000 1.0
Re Re23 1 0.77755533 0.88877767 0.75000000 1.0
Ir Ir24 1 0.33333300 0.66666700 0.25000000 1.0
Ir Ir25 1 0.66666700 0.33333300 0.75000000 1.0
W W26 1 0.00000000 0.00000000 0.50000000 1.0
W W27 1 0.00000000 0.00000000 0.00000000 1.0
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