CsSnSe3
弹性数据 ELAMP-ID: mp-1542038 · 空间群: P-1 (#2)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of CsSnSe3 were obtained from the Materials Project database (MP-ID: mp-1542038, 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
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# generated using pymatgen
data_CsSnSe3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.16067936
_cell_length_b 7.59521880
_cell_length_c 8.10719289
_cell_angle_alpha 97.88821488
_cell_angle_beta 115.07997182
_cell_angle_gamma 107.56580153
_symmetry_Int_Tables_number 1
_chemical_formula_structural CsSnSe3
_chemical_formula_sum 'Cs2 Sn2 Se6'
_cell_volume 362.33506353
_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
Cs Cs0 1 0.22783095 0.19131766 0.85562779 1.0
Cs Cs1 1 0.77216905 0.80868234 0.14437221 1.0
Sn Sn2 1 0.22074385 0.51004830 0.42655180 1.0
Sn Sn3 1 0.77925615 0.48995170 0.57344820 1.0
Se Se4 1 0.66067132 0.77361193 0.56162779 1.0
Se Se5 1 0.18537061 0.61148068 0.12332430 1.0
Se Se6 1 0.33932868 0.22638807 0.43837221 1.0
Se Se7 1 0.22450118 0.69800460 0.71652446 1.0
Se Se8 1 0.77549882 0.30199540 0.28347554 1.0
Se Se9 1 0.81462939 0.38851932 0.87667570 1.0
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