Rb(ScBr3)2
传统材料 TRAMP-ID: mp-3316753 · 空间群: P-31c (#163)
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 Rb(ScBr3)2 were obtained from the Materials Project database (MP-ID: mp-3316753, 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_Rb(ScBr3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.08498277
_cell_length_b 8.08498182
_cell_length_c 12.97298966
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999566
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb(ScBr3)2
_chemical_formula_sum 'Rb2 Sc4 Br12'
_cell_volume 734.39357579
_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 0.33333300 0.66666700 0.87439523 1.0
Rb Rb1 1 0.66666700 0.33333300 0.37439523 1.0
Sc Sc2 1 0.00000000 0.00000000 0.12561752 1.0
Sc Sc3 1 0.00000000 0.00000000 0.37558684 1.0
Sc Sc4 1 0.00000000 0.00000000 0.62561752 1.0
Sc Sc5 1 0.00000000 0.00000000 0.87558684 1.0
Br Br6 1 0.99087099 0.72889580 0.00099590 1.0
Br Br7 1 0.26129270 0.98962387 0.25038057 1.0
Br Br8 1 0.01037613 0.27166783 0.25038057 1.0
Br Br9 1 0.27110420 0.26197519 0.00099590 1.0
Br Br10 1 0.26197519 0.27110420 0.50099590 1.0
Br Br11 1 0.73802481 0.00912901 0.00099590 1.0
Br Br12 1 0.27166783 0.01037613 0.75038057 1.0
Br Br13 1 0.72833217 0.73870730 0.25038057 1.0
Br Br14 1 0.73870730 0.72833217 0.75038057 1.0
Br Br15 1 0.00912901 0.73802481 0.50099590 1.0
Br Br16 1 0.72889580 0.99087099 0.50099590 1.0
Br Br17 1 0.98962387 0.26129270 0.75038057 1.0
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