Zr3Se2
传统材料 TRAMP-ID: mp-1215426 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.28 | 10.6770 | 13.0 | (0,0,0,1) |
| 16.61 | 5.3385 | 3.4 | (0,0,0,2) |
| 25.02 | 3.5590 | 5.2 | (0,0,0,3) |
| 30.06 | 2.9727 | 30.6 | (1,0,-1,0) |
| 30.06 | 2.9727 | 15.3 | (1,-1,0,0) |
| 31.23 | 2.8638 | 9.3 | (1,0,-1,1) |
| 33.57 | 2.6693 | 2.1 | (0,0,0,4) |
| 34.53 | 2.5972 | 11.0 | (1,0,-1,2) |
| 34.53 | 2.5972 | 5.5 | (1,-1,0,2) |
| 39.50 | 2.2815 | 100.0 | (1,0,-1,3) |
| 42.33 | 2.1354 | 5.4 | (0,0,0,5) |
| 45.68 | 1.9861 | 1.6 | (1,0,-1,4) |
| 51.34 | 1.7795 | 7.9 | (0,0,0,6) |
| 52.78 | 1.7343 | 4.2 | (1,0,-1,5) |
| 53.38 | 1.7163 | 28.7 | (2,-1,-1,0) |
| 59.83 | 1.5459 | 1.7 | (2,-1,-1,3) |
| 60.65 | 1.5268 | 8.1 | (1,0,-1,6) |
| 62.49 | 1.4864 | 3.6 | (2,0,-2,0) |
| 62.49 | 1.4864 | 1.8 | (2,-2,0,0) |
| 63.16 | 1.4722 | 1.2 | (2,0,-2,1) |
| 64.55 | 1.4436 | 1.2 | (2,-1,-1,4) |
| 65.15 | 1.4319 | 1.7 | (2,0,-2,2) |
| 68.40 | 1.3716 | 12.6 | (2,0,-2,3) |
| 68.40 | 1.3716 | 6.3 | (2,-2,0,3) |
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 Zr3Se2 were obtained from the Materials Project database (MP-ID: mp-1215426, 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_Zr3Se2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.43257958
_cell_length_b 3.43257958
_cell_length_c 10.67700400
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999198
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3Se2
_chemical_formula_sum 'Zr3 Se2'
_cell_volume 108.94851182
_cell_formula_units_Z 1
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 0.00000000 0.00000000 0.35307600 1.0
Zr Zr1 1 0.00000000 0.00000000 0.00000000 1.0
Zr Zr2 1 0.00000000 0.00000000 0.64692400 1.0
Se Se3 1 0.66666700 0.33333300 0.17756400 1.0
Se Se4 1 0.66666700 0.33333300 0.82243600 1.0
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