CoCuS4
传统材料 TRAMP-ID: mp-1226070 · 空间群: P2_1/c (#14)
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 CoCuS4 were obtained from the Materials Project database (MP-ID: mp-1226070, 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_CoCuS4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.58069859
_cell_length_b 5.58518064
_cell_length_c 5.76188438
_cell_angle_alpha 88.97923254
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoCuS4
_chemical_formula_sum 'Co2 Cu2 S8'
_cell_volume 179.56488163
_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
Co Co0 1 0.00000000 0.50000000 0.50000000 1.0
Co Co1 1 0.50000000 0.00000000 0.50000000 1.0
Cu Cu2 1 0.00000000 0.00000000 0.00000000 1.0
Cu Cu3 1 0.50000000 0.50000000 0.00000000 1.0
S S4 1 0.59840550 0.09992543 0.11216239 1.0
S S5 1 0.09840550 0.40007457 0.88783761 1.0
S S6 1 0.38525886 0.61552091 0.40872490 1.0
S S7 1 0.88525886 0.88447909 0.59127510 1.0
S S8 1 0.40159450 0.90007457 0.88783761 1.0
S S9 1 0.90159450 0.59992543 0.11216239 1.0
S S10 1 0.61474114 0.38447909 0.59127510 1.0
S S11 1 0.11474114 0.11552091 0.40872490 1.0
获取直接链接