OsClF8
传统材料 TRAMP-ID: mp-1220126 · 空间群: P1 (#1)
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 OsClF8 were obtained from the Materials Project database (MP-ID: mp-1220126, 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_OsClF8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.65198741
_cell_length_b 5.67740467
_cell_length_c 6.15488946
_cell_angle_alpha 91.61438378
_cell_angle_beta 89.22033075
_cell_angle_gamma 86.64583718
_symmetry_Int_Tables_number 1
_chemical_formula_structural OsClF8
_chemical_formula_sum 'Os1 Cl1 F8'
_cell_volume 197.06228551
_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
Os Os0 1 0.50038100 0.50108800 0.49580200 1.0
Cl Cl1 1 0.00011500 0.99968500 0.93572000 1.0
F F2 1 0.70889800 0.23240500 0.48888300 1.0
F F3 1 0.29184000 0.77019600 0.50627400 1.0
F F4 1 0.74857100 0.18120400 0.99278900 1.0
F F5 1 0.24926800 0.81615200 0.97977300 1.0
F F6 1 0.68491900 0.62674300 0.71625800 1.0
F F7 1 0.31513900 0.37092100 0.27890800 1.0
F F8 1 0.67992900 0.64550000 0.28487100 1.0
F F9 1 0.32033800 0.35920400 0.70892100 1.0
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