CdFeCu4(SnSe4)2
高熵材料 HEAMP-ID: mp-1226945 · 空间群: P-42m (#111)
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 CdFeCu4(SnSe4)2 were obtained from the Materials Project database (MP-ID: mp-1226945, 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_CdFeCu4(SnSe4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.83789000
_cell_length_b 5.83789000
_cell_length_c 11.50281600
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CdFeCu4(SnSe4)2
_chemical_formula_sum 'Cd1 Fe1 Cu4 Sn2 Se8'
_cell_volume 392.02700798
_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
Cd Cd0 1 0.00000000 0.00000000 0.00000000 1.0
Fe Fe1 1 0.50000000 0.50000000 0.50000000 1.0
Cu Cu2 1 0.50000000 0.00000000 0.25414900 1.0
Cu Cu3 1 0.00000000 0.50000000 0.74585100 1.0
Cu Cu4 1 0.00000000 0.50000000 0.25414900 1.0
Cu Cu5 1 0.50000000 0.00000000 0.74585100 1.0
Sn Sn6 1 0.50000000 0.50000000 0.00000000 1.0
Sn Sn7 1 0.00000000 0.00000000 0.50000000 1.0
Se Se8 1 0.74724000 0.74724000 0.14336200 1.0
Se Se9 1 0.26574900 0.26574900 0.63096500 1.0
Se Se10 1 0.25276000 0.25276000 0.14336200 1.0
Se Se11 1 0.73425100 0.73425100 0.63096500 1.0
Se Se12 1 0.73425100 0.26574900 0.36903500 1.0
Se Se13 1 0.25276000 0.74724000 0.85663800 1.0
Se Se14 1 0.26574900 0.73425100 0.36903500 1.0
Se Se15 1 0.74724000 0.25276000 0.85663800 1.0
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