Ag2Br3
传统材料 TRAMP-ID: mp-862982 · 空间群: R-3c (#167)
基础信息
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 Ag2Br3 were obtained from the Materials Project database (MP-ID: mp-862982, 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_Ag2Br3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.93937982
_cell_length_b 6.93937145
_cell_length_c 7.49252685
_cell_angle_alpha 117.55453035
_cell_angle_beta 62.44566345
_cell_angle_gamma 119.98729907
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ag2Br3
_chemical_formula_sum 'Ag4 Br6'
_cell_volume 264.17991979
_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
Ag Ag0 1 0.66020037 0.33981320 0.01942003 1.0
Ag Ag1 1 0.83981362 0.16019783 0.48057873 1.0
Ag Ag2 1 0.16018638 0.83980117 0.51942127 1.0
Ag Ag3 1 0.33980063 0.66018780 0.98057897 1.0
Br Br4 1 0.24996646 0.07223824 0.25003439 1.0
Br Br5 1 0.92764907 0.42764925 0.25000525 1.0
Br Br6 1 0.57223384 0.74997162 0.24997436 1.0
Br Br7 1 0.42776616 0.25002838 0.75002664 1.0
Br Br8 1 0.07234993 0.57234975 0.74999575 1.0
Br Br9 1 0.75003354 0.92776376 0.74996661 1.0
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