Zr3Si
传统材料 TRAMP-ID: mp-1188035 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 16.73 | 5.2978 | 2.2 | (1,0,-1,0) |
| 24.56 | 3.6251 | 18.5 | (1,0,-1,1) |
| 29.20 | 3.0587 | 6.0 | (2,-1,-1,0) |
| 33.84 | 2.6489 | 24.0 | (2,0,-2,0) |
| 36.14 | 2.4855 | 26.9 | (0,0,0,2) |
| 38.51 | 2.3377 | 100.0 | (2,0,-2,1) |
| 45.29 | 2.0024 | 2.8 | (3,-1,-2,0) |
| 47.11 | 1.9290 | 3.2 | (2,-1,-1,2) |
| 49.05 | 1.8574 | 2.4 | (3,-1,-2,1) |
| 50.34 | 1.8126 | 15.1 | (2,0,-2,2) |
| 51.77 | 1.7659 | 1.3 | (3,0,-3,0) |
| 58.35 | 1.5815 | 1.6 | (1,0,-1,3) |
| 59.26 | 1.5593 | 2.5 | (3,-1,-2,2) |
| 60.54 | 1.5294 | 16.7 | (4,-2,-2,0) |
| 64.76 | 1.4396 | 1.3 | (3,0,-3,2) |
| 66.34 | 1.4091 | 1.9 | (4,-1,-3,1) |
| 66.57 | 1.4048 | 19.0 | (2,0,-2,3) |
| 71.19 | 1.3245 | 2.5 | (4,0,-4,0) |
| 72.58 | 1.3025 | 19.1 | (4,-2,-2,2) |
| 74.08 | 1.2798 | 13.4 | (4,0,-4,1) |
| 76.68 | 1.2428 | 2.8 | (0,0,0,4) |
| 81.53 | 1.1806 | 2.1 | (5,-2,-3,1) |
| 82.53 | 1.1689 | 3.3 | (4,0,-4,2) |
| 86.50 | 1.1251 | 3.1 | (2,0,-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 Zr3Si were obtained from the Materials Project database (MP-ID: mp-1188035, 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_Zr3Si
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.11738404
_cell_length_b 6.11738404
_cell_length_c 4.97108600
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000048
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3Si
_chemical_formula_sum 'Zr6 Si2'
_cell_volume 161.10662439
_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 0.17273500 0.34547000 0.25000000 1.0
Zr Zr1 1 0.65453000 0.82726500 0.25000000 1.0
Zr Zr2 1 0.17273500 0.82726500 0.25000000 1.0
Zr Zr3 1 0.82726500 0.65453000 0.75000000 1.0
Zr Zr4 1 0.34547000 0.17273500 0.75000000 1.0
Zr Zr5 1 0.82726500 0.17273500 0.75000000 1.0
Si Si6 1 0.33333300 0.66666700 0.75000000 1.0
Si Si7 1 0.66666700 0.33333300 0.25000000 1.0
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