Hf6Zr3Re4Ir
高熵材料 HEAMP-ID: mp-3274952 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.76 | 7.5221 | 35.2 | (1,0,-1,0) |
| 15.74 | 5.6285 | 13.4 | (1,0,-1,1) |
| 23.66 | 3.7611 | 7.1 | (2,0,-2,0) |
| 25.91 | 3.4384 | 3.9 | (2,0,-2,1) |
| 29.43 | 3.0347 | 3.2 | (2,-1,-1,2) |
| 31.47 | 2.8431 | 3.7 | (2,-3,1,0) |
| 31.47 | 2.8431 | 7.4 | (3,-1,-2,0) |
| 31.80 | 2.8143 | 3.4 | (2,0,-2,2) |
| 33.23 | 2.6958 | 1.2 | (3,-1,-2,1) |
| 33.86 | 2.6472 | 10.3 | (1,0,-1,3) |
| 35.81 | 2.5074 | 7.2 | (3,0,-3,0) |
| 37.40 | 2.4046 | 50.8 | (3,0,-3,1) |
| 38.10 | 2.3617 | 100.0 | (3,-1,-2,2) |
| 39.88 | 2.2604 | 64.2 | (2,0,-2,3) |
| 41.59 | 2.1715 | 9.6 | (2,-4,2,0) |
| 41.59 | 2.1715 | 19.2 | (4,-2,-2,0) |
| 42.63 | 2.1211 | 12.3 | (0,0,0,4) |
| 44.37 | 2.0415 | 3.5 | (1,0,-1,4) |
| 44.73 | 2.0259 | 15.4 | (4,-1,-3,1) |
| 47.01 | 1.9329 | 6.3 | (4,-2,-2,2) |
| 47.72 | 1.9059 | 2.9 | (2,-1,-1,4) |
| 48.63 | 1.8721 | 2.5 | (4,-1,-3,2) |
| 53.28 | 1.7192 | 1.2 | (4,0,-4,2) |
| 54.24 | 1.6911 | 1.1 | (5,-2,-3,1) |
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 Hf6Zr3Re4Ir were obtained from the Materials Project database (MP-ID: mp-3274952, 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_Hf6Zr3Re4Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.68581833
_cell_length_b 8.68581878
_cell_length_c 8.48432132
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000205
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf6Zr3Re4Ir
_chemical_formula_sum 'Hf12 Zr6 Re8 Ir2'
_cell_volume 554.33108854
_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 0.19446805 0.80553195 0.44297405 1.0
Hf Hf1 1 0.19446805 0.38893511 0.44297405 1.0
Hf Hf2 1 0.61106489 0.80553195 0.44297405 1.0
Hf Hf3 1 0.80553195 0.19446805 0.55702595 1.0
Hf Hf4 1 0.80553195 0.61106489 0.55702595 1.0
Hf Hf5 1 0.38893511 0.19446805 0.55702595 1.0
Hf Hf6 1 0.80553195 0.19446805 0.94297405 1.0
Hf Hf7 1 0.80553195 0.61106489 0.94297405 1.0
Hf Hf8 1 0.38893511 0.19446805 0.94297405 1.0
Hf Hf9 1 0.19446805 0.80553195 0.05702595 1.0
Hf Hf10 1 0.19446805 0.38893511 0.05702595 1.0
Hf Hf11 1 0.61106489 0.80553195 0.05702595 1.0
Zr Zr12 1 0.54146973 0.45853027 0.25000000 1.0
Zr Zr13 1 0.54146973 0.08293846 0.25000000 1.0
Zr Zr14 1 0.91706154 0.45853027 0.25000000 1.0
Zr Zr15 1 0.45853027 0.54146973 0.75000000 1.0
Zr Zr16 1 0.45853027 0.91706154 0.75000000 1.0
Zr Zr17 1 0.08293846 0.54146973 0.75000000 1.0
Re Re18 1 0.89073984 0.10926016 0.25000000 1.0
Re Re19 1 0.89073984 0.78147768 0.25000000 1.0
Re Re20 1 0.21852232 0.10926016 0.25000000 1.0
Re Re21 1 0.10926016 0.89073984 0.75000000 1.0
Re Re22 1 0.10926016 0.21852232 0.75000000 1.0
Re Re23 1 0.78147768 0.89073984 0.75000000 1.0
Re Re24 1 0.00000000 0.00000000 0.50000000 1.0
Re Re25 1 0.00000000 0.00000000 0.00000000 1.0
Ir Ir26 1 0.33333300 0.66666700 0.25000000 1.0
Ir Ir27 1 0.66666700 0.33333300 0.75000000 1.0
获取直接链接