Zr9TaRe3Ir
高熵材料 HEAMP-ID: mp-3206142 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.58 | 7.6442 | 48.8 | (1,0,-1,0) |
| 15.57 | 5.6915 | 6.1 | (1,0,-1,1) |
| 20.12 | 4.4134 | 7.9 | (2,-1,-1,0) |
| 20.84 | 4.2629 | 10.4 | (0,0,0,2) |
| 25.54 | 3.4877 | 22.2 | (2,0,-2,1) |
| 30.95 | 2.8892 | 1.1 | (3,-1,-2,0) |
| 32.73 | 2.7364 | 1.2 | (3,-1,-2,1) |
| 33.65 | 2.6638 | 4.3 | (1,0,-1,3) |
| 35.22 | 2.5481 | 3.9 | (3,0,-3,0) |
| 36.82 | 2.4414 | 20.6 | (3,-3,0,1) |
| 36.82 | 2.4414 | 41.3 | (3,0,-3,1) |
| 37.61 | 2.3917 | 100.0 | (3,-1,-2,2) |
| 39.51 | 2.2806 | 47.8 | (2,0,-2,3) |
| 40.90 | 2.2067 | 21.3 | (4,-2,-2,0) |
| 41.28 | 2.1871 | 3.0 | (3,0,-3,2) |
| 42.41 | 2.1314 | 17.0 | (0,0,0,4) |
| 44.01 | 2.0575 | 19.6 | (4,-1,-3,1) |
| 44.11 | 2.0531 | 4.6 | (1,0,-1,4) |
| 47.36 | 1.9193 | 4.1 | (2,-1,-1,4) |
| 47.92 | 1.8983 | 4.2 | (4,-1,-3,2) |
| 47.95 | 1.8972 | 2.1 | (3,-3,0,3) |
| 47.95 | 1.8972 | 4.2 | (3,0,-3,3) |
| 52.47 | 1.7438 | 4.8 | (4,0,-4,2) |
| 53.42 | 1.7152 | 1.1 | (3,-1,-2,4) |
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 Zr9TaRe3Ir were obtained from the Materials Project database (MP-ID: mp-3206142, 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_Zr9TaRe3Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.82671632
_cell_length_b 8.82671598
_cell_length_c 8.52576558
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000496
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr9TaRe3Ir
_chemical_formula_sum 'Zr18 Ta2 Re6 Ir2'
_cell_volume 575.25753845
_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
Zr Zr0 1 0.19737635 0.80262365 0.44478574 1.0
Zr Zr1 1 0.19737635 0.39475270 0.44478574 1.0
Zr Zr2 1 0.60524730 0.80262365 0.44478574 1.0
Zr Zr3 1 0.80262365 0.19737635 0.55521426 1.0
Zr Zr4 1 0.80262365 0.60524730 0.55521426 1.0
Zr Zr5 1 0.39475270 0.19737635 0.55521426 1.0
Zr Zr6 1 0.80262365 0.19737635 0.94478574 1.0
Zr Zr7 1 0.80262365 0.60524730 0.94478574 1.0
Zr Zr8 1 0.39475270 0.19737635 0.94478574 1.0
Zr Zr9 1 0.19737635 0.80262365 0.05521426 1.0
Zr Zr10 1 0.19737635 0.39475270 0.05521426 1.0
Zr Zr11 1 0.60524730 0.80262365 0.05521426 1.0
Zr Zr12 1 0.54230065 0.45769935 0.25000000 1.0
Zr Zr13 1 0.54230065 0.08460131 0.25000000 1.0
Zr Zr14 1 0.91539869 0.45769935 0.25000000 1.0
Zr Zr15 1 0.45769935 0.54230065 0.75000000 1.0
Zr Zr16 1 0.45769935 0.91539869 0.75000000 1.0
Zr Zr17 1 0.08460131 0.54230065 0.75000000 1.0
Ta Ta18 1 0.00000000 0.00000000 0.50000000 1.0
Ta Ta19 1 0.00000000 0.00000000 0.00000000 1.0
Re Re20 1 0.88832348 0.11167652 0.25000000 1.0
Re Re21 1 0.88832348 0.77664797 0.25000000 1.0
Re Re22 1 0.22335203 0.11167652 0.25000000 1.0
Re Re23 1 0.11167652 0.88832348 0.75000000 1.0
Re Re24 1 0.11167652 0.22335203 0.75000000 1.0
Re Re25 1 0.77664797 0.88832348 0.75000000 1.0
Ir Ir26 1 0.33333300 0.66666700 0.25000000 1.0
Ir Ir27 1 0.66666700 0.33333300 0.75000000 1.0
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