CsScBr3
传统材料 TRAMP-ID: mp-998435 · 空间群: Pnma (#62)
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 CsScBr3 were obtained from the Materials Project database (MP-ID: mp-998435, 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_CsScBr3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.03999100
_cell_length_b 9.89068300
_cell_length_c 16.90108000
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CsScBr3
_chemical_formula_sum 'Cs4 Sc4 Br12'
_cell_volume 675.33792307
_cell_formula_units_Z 4
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
Cs Cs0 1 0.25000000 0.06264100 0.16991100 1.0
Cs Cs1 1 0.75000000 0.93735900 0.83008900 1.0
Cs Cs2 1 0.25000000 0.56264100 0.33008900 1.0
Cs Cs3 1 0.75000000 0.43735900 0.66991100 1.0
Sc Sc4 1 0.75000000 0.12774300 0.45243100 1.0
Sc Sc5 1 0.25000000 0.87225700 0.54756900 1.0
Sc Sc6 1 0.75000000 0.62774300 0.04756900 1.0
Sc Sc7 1 0.25000000 0.37225700 0.95243100 1.0
Br Br8 1 0.25000000 0.30843500 0.49948100 1.0
Br Br9 1 0.75000000 0.69156500 0.50051900 1.0
Br Br10 1 0.25000000 0.80843500 0.00051900 1.0
Br Br11 1 0.75000000 0.19156500 0.99948100 1.0
Br Br12 1 0.75000000 0.03749300 0.60516200 1.0
Br Br13 1 0.25000000 0.96250700 0.39483800 1.0
Br Br14 1 0.75000000 0.53749300 0.89483800 1.0
Br Br15 1 0.25000000 0.46250700 0.10516200 1.0
Br Br16 1 0.75000000 0.25657600 0.30860500 1.0
Br Br17 1 0.25000000 0.74342400 0.69139500 1.0
Br Br18 1 0.75000000 0.75657600 0.19139500 1.0
Br Br19 1 0.25000000 0.24342400 0.80860500 1.0
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