Zr5Ir3
传统材料 TRAMP-ID: mp-1188697 · 空间群: P6_3/mcm (#193)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.71 | 6.9651 | 29.3 | (1,0,-1,0) |
| 22.10 | 4.0213 | 16.2 | (2,-1,-1,0) |
| 25.58 | 3.4826 | 3.9 | (2,0,-2,0) |
| 25.58 | 3.4826 | 2.0 | (2,-2,0,0) |
| 27.44 | 3.2506 | 47.1 | (2,-1,-1,1) |
| 32.43 | 2.7606 | 43.0 | (0,0,0,2) |
| 34.06 | 2.6326 | 26.6 | (3,-1,-2,0) |
| 34.96 | 2.5664 | 3.2 | (1,0,-1,2) |
| 37.86 | 2.3763 | 50.0 | (2,1,-3,1) |
| 37.86 | 2.3763 | 100.0 | (3,-1,-2,1) |
| 38.79 | 2.3217 | 40.7 | (3,0,-3,0) |
| 38.79 | 2.3217 | 20.4 | (3,-3,0,0) |
| 39.60 | 2.2759 | 93.3 | (2,-1,-1,2) |
| 41.75 | 2.1634 | 26.0 | (2,0,-2,2) |
| 47.04 | 1.9318 | 9.1 | (4,-1,-3,0) |
| 47.04 | 1.9318 | 4.6 | (4,-3,-1,0) |
| 48.16 | 1.8893 | 5.8 | (2,2,-4,1) |
| 48.16 | 1.8893 | 11.5 | (4,-2,-2,1) |
| 50.02 | 1.8234 | 16.7 | (3,1,-4,1) |
| 50.02 | 1.8234 | 33.4 | (4,-1,-3,1) |
| 51.43 | 1.7769 | 7.2 | (3,0,-3,2) |
| 54.86 | 1.6735 | 7.6 | (2,-1,-1,3) |
| 56.63 | 1.6253 | 4.4 | (2,2,-4,2) |
| 56.63 | 1.6253 | 8.8 | (4,-2,-2,2) |
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 Zr5Ir3 were obtained from the Materials Project database (MP-ID: mp-1188697, 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_Zr5Ir3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.04264881
_cell_length_b 8.04264881
_cell_length_c 5.52127897
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998709
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5Ir3
_chemical_formula_sum 'Zr10 Ir6'
_cell_volume 309.29193077
_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 0.66666700 0.33333300 -0.00000000 1.0
Zr Zr1 1 0.33333300 0.66666700 -0.00000000 1.0
Zr Zr2 1 0.33333300 0.66666700 0.50000000 1.0
Zr Zr3 1 0.66666700 0.33333300 0.50000000 1.0
Zr Zr4 1 0.75700087 0.75700087 0.75000000 1.0
Zr Zr5 1 0.24299913 -0.00000000 0.75000000 1.0
Zr Zr6 1 -0.00000000 0.24299913 0.75000000 1.0
Zr Zr7 1 0.24299913 0.24299913 0.25000000 1.0
Zr Zr8 1 0.75700087 0.00000000 0.25000000 1.0
Zr Zr9 1 0.00000000 0.75700087 0.25000000 1.0
Ir Ir10 1 0.39737497 0.39737497 0.75000000 1.0
Ir Ir11 1 0.60262503 -0.00000000 0.75000000 1.0
Ir Ir12 1 -0.00000000 0.60262503 0.75000000 1.0
Ir Ir13 1 0.60262503 0.60262503 0.25000000 1.0
Ir Ir14 1 0.39737497 0.00000000 0.25000000 1.0
Ir Ir15 1 0.00000000 0.39737497 0.25000000 1.0
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