CoPS3
传统材料 TRAMP-ID: mp-676437 · 空间群: C2/m (#12)
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 CoPS3 were obtained from the Materials Project database (MP-ID: mp-676437, 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_CoPS3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.76964479
_cell_length_b 5.76964479
_cell_length_c 6.85962157
_cell_angle_alpha 98.08595857
_cell_angle_beta 98.08595857
_cell_angle_gamma 119.99106474
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoPS3
_chemical_formula_sum 'Co2 P2 S6'
_cell_volume 189.78855981
_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 0.33328400 0.66671600 0.50000000 1.0
Co Co1 1 0.66671600 0.33328400 0.50000000 1.0
P P2 1 0.05565500 0.05565500 0.66432100 1.0
P P3 1 0.94434500 0.94434500 0.33567900 1.0
S S4 1 0.07270000 0.42738700 0.71739300 1.0
S S5 1 0.57261300 0.92730000 0.28260700 1.0
S S6 1 0.28110000 0.28110000 0.28184700 1.0
S S7 1 0.71890000 0.71890000 0.71815300 1.0
S S8 1 0.42738700 0.07270000 0.71739300 1.0
S S9 1 0.92730000 0.57261300 0.28260700 1.0
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