EuZn5
传统材料 TRAMP-ID: mp-2436 · 空间群: P6/mmm (#191)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 21.05 | 4.2204 | 15.5 | (0,0,0,1) |
| 28.54 | 3.1271 | 27.0 | (1,0,-1,1) |
| 28.54 | 3.1271 | 27.0 | (1,0,-1,-1) |
| 28.54 | 3.1271 | 27.0 | (0,1,-1,-1) |
| 28.54 | 3.1271 | 27.0 | (0,1,-1,1) |
| 28.54 | 3.1270 | 27.0 | (1,-1,0,1) |
| 28.55 | 3.1270 | 27.0 | (1,-1,0,-1) |
| 33.33 | 2.6884 | 39.0 | (1,1,-2,0) |
| 33.33 | 2.6883 | 39.0 | (2,-1,-1,0) |
| 33.33 | 2.6883 | 39.0 | (1,-2,1,0) |
| 38.67 | 2.3282 | 45.2 | (2,0,-2,0) |
| 38.67 | 2.3282 | 45.2 | (0,2,-2,0) |
| 38.67 | 2.3282 | 45.2 | (2,-2,0,0) |
| 39.75 | 2.2674 | 64.4 | (1,1,-2,1) |
| 39.75 | 2.2674 | 64.4 | (1,1,-2,-1) |
| 39.75 | 2.2674 | 64.4 | (2,-1,-1,1) |
| 39.75 | 2.2674 | 64.4 | (2,-1,-1,-1) |
| 39.75 | 2.2674 | 64.4 | (1,-2,1,1) |
| 39.75 | 2.2674 | 64.4 | (1,-2,1,-1) |
| 42.86 | 2.1102 | 100.0 | (0,0,0,2) |
| 44.44 | 2.0386 | 6.0 | (2,0,-2,1) |
| 44.44 | 2.0386 | 6.0 | (2,0,-2,-1) |
| 44.44 | 2.0386 | 6.0 | (0,2,-2,-1) |
| 44.44 | 2.0386 | 6.0 | (0,2,-2,1) |
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 EuZn5 were obtained from the Materials Project database (MP-ID: mp-2436, 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_EuZn5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.37667203
_cell_length_b 5.37665225
_cell_length_c 4.22036360
_cell_angle_alpha 90.00010870
_cell_angle_beta 89.99983965
_cell_angle_gamma 119.99898759
_symmetry_Int_Tables_number 1
_chemical_formula_structural EuZn5
_chemical_formula_sum 'Eu1 Zn5'
_cell_volume 105.65995578
_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
Eu Eu0 1 0.00000000 0.00000000 -0.00000000 1.0
Zn Zn1 1 0.00000000 0.50000000 0.50000000 1.0
Zn Zn2 1 0.33333711 0.66666489 0.00000000 1.0
Zn Zn3 1 0.66666289 0.33333511 -0.00000000 1.0
Zn Zn4 1 0.50000000 0.00000000 0.50000000 1.0
Zn Zn5 1 0.50000000 0.50000000 0.50000000 1.0
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