CoCu2SnSe4
弹性数据 ELAMP-ID: mp-11771 · 空间群: I-42m (#121)
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 CoCu2SnSe4 were obtained from the Materials Project database (MP-ID: mp-11771, 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
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# generated using pymatgen
data_CoCu2SnSe4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.70378600
_cell_length_b 5.70378600
_cell_length_c 6.93708364
_cell_angle_alpha 114.27447856
_cell_angle_beta 114.27447856
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoCu2SnSe4
_chemical_formula_sum 'Co1 Cu2 Sn1 Se4'
_cell_volume 183.62244351
_cell_formula_units_Z 1
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
Co Co0 1 0.00000000 0.00000000 0.00000000 1.0
Cu Cu1 1 0.25000000 0.75000000 0.50000000 1.0
Cu Cu2 1 0.75000000 0.25000000 0.50000000 1.0
Sn Sn3 1 0.50000000 0.50000000 0.00000000 1.0
Se Se4 1 0.90371000 0.36099800 0.26470800 1.0
Se Se5 1 0.36099800 0.90371000 0.26470800 1.0
Se Se6 1 0.63900200 0.63900200 0.73529300 1.0
Se Se7 1 0.09629000 0.09629000 0.73529100 1.0
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