Cu3OsS8
传统材料 TRAMP-ID: mp-3211025 · 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 Cu3OsS8 were obtained from the Materials Project database (MP-ID: mp-3211025, 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_Cu3OsS8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.74231029
_cell_length_b 5.74231029
_cell_length_c 5.74231029
_cell_angle_alpha 90.55260317
_cell_angle_beta 90.55260317
_cell_angle_gamma 89.44739683
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cu3OsS8
_chemical_formula_sum 'Cu3 Os1 S8'
_cell_volume 189.32141985
_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 0.00000000 0.00000000 1.0
Cu Cu1 1 0.00000000 0.50000000 0.50000000 1.0
Cu Cu2 1 0.50000000 0.50000000 0.00000000 1.0
Os Os3 1 0.50000000 0.00000000 0.50000000 1.0
S S4 1 0.88708045 0.10181310 0.59920682 1.0
S S5 1 0.11291955 0.89818690 0.40079318 1.0
S S6 1 0.89980043 0.39980043 0.10019957 1.0
S S7 1 0.60181310 0.90079318 0.11291955 1.0
S S8 1 0.59920682 0.61291955 0.60181310 1.0
S S9 1 0.40079318 0.38708045 0.39818690 1.0
S S10 1 0.39818690 0.09920682 0.88708045 1.0
S S11 1 0.10019957 0.60019957 0.89980043 1.0
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