EuBr3
传统材料 TRAMP-ID: mp-1184529 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 15.34 | 5.7744 | 6.2 | (1,0,-1,0) |
| 21.94 | 4.0518 | 7.5 | (1,0,-1,1) |
| 26.74 | 3.3338 | 1.4 | (1,1,-2,0) |
| 26.74 | 3.3338 | 2.8 | (2,-1,-1,0) |
| 30.97 | 2.8872 | 22.9 | (2,0,-2,0) |
| 31.46 | 2.8435 | 29.5 | (0,0,0,2) |
| 34.85 | 2.5744 | 100.0 | (2,0,-2,1) |
| 35.18 | 2.5510 | 1.8 | (1,0,-1,2) |
| 41.75 | 2.1634 | 2.7 | (2,-1,-1,2) |
| 44.46 | 2.0376 | 4.8 | (3,-1,-2,1) |
| 44.73 | 2.0259 | 10.9 | (2,0,-2,2) |
| 44.73 | 2.0259 | 5.5 | (2,-2,0,2) |
| 55.09 | 1.6669 | 5.7 | (2,2,-4,0) |
| 55.09 | 1.6669 | 11.5 | (4,-2,-2,0) |
| 58.22 | 1.5846 | 22.2 | (2,0,-2,3) |
| 64.56 | 1.4436 | 1.8 | (4,0,-4,0) |
| 64.84 | 1.4380 | 7.0 | (2,2,-4,2) |
| 64.84 | 1.4380 | 14.0 | (4,-2,-2,2) |
| 65.19 | 1.4312 | 1.6 | (3,-1,-2,3) |
| 65.67 | 1.4217 | 3.5 | (0,0,0,4) |
| 66.87 | 1.3992 | 14.3 | (4,0,-4,1) |
| 73.58 | 1.2872 | 3.6 | (4,0,-4,2) |
| 74.37 | 1.2755 | 2.4 | (2,0,-2,4) |
| 74.37 | 1.2755 | 1.2 | (2,-2,0,4) |
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 EuBr3 were obtained from the Materials Project database (MP-ID: mp-1184529, 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_EuBr3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.66766724
_cell_length_b 6.66766724
_cell_length_c 5.68695100
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999251
_symmetry_Int_Tables_number 1
_chemical_formula_structural EuBr3
_chemical_formula_sum 'Eu2 Br6'
_cell_volume 218.95657273
_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
Eu Eu0 1 0.33333300 0.66666700 0.75000000 1.0
Eu Eu1 1 0.66666700 0.33333300 0.25000000 1.0
Br Br2 1 0.17283000 0.34566000 0.25000000 1.0
Br Br3 1 0.65434000 0.82717000 0.25000000 1.0
Br Br4 1 0.17283000 0.82717000 0.25000000 1.0
Br Br5 1 0.82717000 0.65434000 0.75000000 1.0
Br Br6 1 0.34566000 0.17283000 0.75000000 1.0
Br Br7 1 0.82717000 0.17283000 0.75000000 1.0
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