Cu3OsSe8
传统材料 TRAMP-ID: mp-3300406 · 空间群: R-3 (#148)
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 Cu3OsSe8 were obtained from the Materials Project database (MP-ID: mp-3300406, 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_Cu3OsSe8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.09747013
_cell_length_b 6.09747013
_cell_length_c 6.09747013
_cell_angle_alpha 89.18198066
_cell_angle_beta 89.18198066
_cell_angle_gamma 89.18198066
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cu3OsSe8
_chemical_formula_sum 'Cu3 Os1 Se8'
_cell_volume 226.63004801
_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
Cu Cu0 1 0.00000000 0.50000000 0.50000000 1.0
Cu Cu1 1 0.50000000 0.50000000 0.00000000 1.0
Cu Cu2 1 0.50000000 0.00000000 0.50000000 1.0
Os Os3 1 0.00000000 0.00000000 0.00000000 1.0
Se Se4 1 0.37757696 0.11190912 0.89096145 1.0
Se Se5 1 0.11190912 0.89096145 0.37757696 1.0
Se Se6 1 0.89096145 0.37757696 0.11190912 1.0
Se Se7 1 0.60902780 0.60902780 0.60902780 1.0
Se Se8 1 0.39097220 0.39097220 0.39097220 1.0
Se Se9 1 0.10903855 0.62242304 0.88809088 1.0
Se Se10 1 0.88809088 0.10903855 0.62242304 1.0
Se Se11 1 0.62242304 0.88809088 0.10903855 1.0
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