Zr5Ga3
传统材料 TRAMP-ID: mp-1106169 · 空间群: P6_3/mcm (#193)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.63 | 7.0061 | 8.8 | (1,0,-1,0) |
| 25.43 | 3.5031 | 3.6 | (2,0,-2,0) |
| 25.43 | 3.5031 | 7.3 | (2,-2,0,0) |
| 31.00 | 2.8848 | 32.4 | (0,0,0,2) |
| 33.60 | 2.6675 | 31.3 | (1,0,-1,2) |
| 33.60 | 2.6675 | 6.3 | (1,-1,0,-2) |
| 33.85 | 2.6481 | 21.5 | (3,-1,-2,0) |
| 33.85 | 2.6481 | 42.9 | (3,-2,-1,0) |
| 37.37 | 2.4067 | 80.4 | (3,-1,-2,1) |
| 37.37 | 2.4067 | 96.5 | (3,-1,-2,-1) |
| 37.37 | 2.4067 | 16.1 | (2,-3,1,-1) |
| 38.32 | 2.3487 | 100.0 | (2,-1,-1,2) |
| 38.32 | 2.3487 | 50.0 | (2,-1,-1,-2) |
| 38.55 | 2.3354 | 27.7 | (3,0,-3,0) |
| 38.55 | 2.3354 | 55.5 | (3,-3,0,0) |
| 40.51 | 2.2269 | 5.3 | (2,0,-2,2) |
| 40.51 | 2.2269 | 5.3 | (2,0,-2,-2) |
| 46.75 | 1.9432 | 1.1 | (3,1,-4,0) |
| 46.75 | 1.9432 | 4.3 | (4,-1,-3,0) |
| 46.75 | 1.9432 | 1.1 | (3,-4,1,0) |
| 47.65 | 1.9086 | 10.4 | (4,-2,-2,1) |
| 47.65 | 1.9086 | 2.1 | (2,-4,2,-1) |
| 49.50 | 1.8415 | 2.7 | (4,-1,-3,1) |
| 49.50 | 1.8415 | 9.6 | (4,-1,-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 Zr5Ga3 were obtained from the Materials Project database (MP-ID: mp-1106169, 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_Zr5Ga3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.08999735
_cell_length_b 8.08999597
_cell_length_c 5.76959481
_cell_angle_alpha 90.00001652
_cell_angle_beta 89.99998348
_cell_angle_gamma 119.99999182
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5Ga3
_chemical_formula_sum 'Zr10 Ga6'
_cell_volume 327.01875927
_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 0.75733280 0.75733280 0.75000000 1.0
Zr Zr5 1 0.24266720 0.00000000 0.75000000 1.0
Zr Zr6 1 0.00000000 0.24266720 0.75000000 1.0
Zr Zr7 1 0.24266720 0.24266720 0.25000000 1.0
Zr Zr8 1 0.75733280 -0.00000000 0.25000000 1.0
Zr Zr9 1 -0.00000000 0.75733280 0.25000000 1.0
Ga Ga10 1 0.39247542 0.39247542 0.75000000 1.0
Ga Ga11 1 0.60752458 0.00000000 0.75000000 1.0
Ga Ga12 1 0.00000000 0.60752458 0.75000000 1.0
Ga Ga13 1 0.60752458 0.60752458 0.25000000 1.0
Ga Ga14 1 0.39247542 -0.00000000 0.25000000 1.0
Ga Ga15 1 -0.00000000 0.39247542 0.25000000 1.0
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