RbTlBr3
传统材料 TRAMP-ID: mp-998606 · 空间群: R3c (#161)
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 RbTlBr3 were obtained from the Materials Project database (MP-ID: mp-998606, 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_RbTlBr3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.22767917
_cell_length_b 8.22767917
_cell_length_c 8.22767905
_cell_angle_alpha 60.01287335
_cell_angle_beta 60.01287335
_cell_angle_gamma 60.01287280
_symmetry_Int_Tables_number 1
_chemical_formula_structural RbTlBr3
_chemical_formula_sum 'Rb2 Tl2 Br6'
_cell_volume 393.95241682
_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
Rb Rb0 1 0.72640200 0.72640200 0.72640200 1.0
Rb Rb1 1 0.22640200 0.22640200 0.22640200 1.0
Tl Tl2 1 0.99538700 0.99538700 0.99538700 1.0
Tl Tl3 1 0.49538700 0.49538700 0.49538700 1.0
Br Br4 1 0.75545600 0.17332000 0.32093400 1.0
Br Br5 1 0.17332000 0.32093400 0.75545600 1.0
Br Br6 1 0.32093400 0.75545600 0.17332000 1.0
Br Br7 1 0.82093400 0.67332000 0.25545600 1.0
Br Br8 1 0.25545600 0.82093400 0.67332000 1.0
Br Br9 1 0.67332000 0.25545600 0.82093400 1.0
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