S(OF)2
弹性数据 ELAMP-ID: mp-8537 · 空间群: P4_12_12 (#92)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of S(OF)2 were obtained from the Materials Project database (MP-ID: mp-8537, 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_S(OF)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.11710755
_cell_length_b 5.11710755
_cell_length_c 11.30394748
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural S(OF)2
_chemical_formula_sum 'S4 O8 F8'
_cell_volume 295.99148730
_cell_formula_units_Z 4
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
S S0 1 0.91991797 0.91991797 0.50000000 1.0
S S1 1 0.58008203 0.41991797 0.75000000 1.0
S S2 1 0.41991797 0.58008203 0.25000000 1.0
S S3 1 0.08008203 0.08008203 0.00000000 1.0
O O4 1 0.99016093 0.66969535 0.46067972 1.0
O O5 1 0.00983907 0.33030465 0.96067972 1.0
O O6 1 0.66969535 0.99016093 0.53932028 1.0
O O7 1 0.16969535 0.50983907 0.21067972 1.0
O O8 1 0.49016093 0.83030465 0.28932028 1.0
O O9 1 0.33030465 0.00983907 0.03932028 1.0
O O10 1 0.83030465 0.49016093 0.71067972 1.0
O O11 1 0.50983907 0.16969535 0.78932028 1.0
F F12 1 0.61831328 0.49288406 0.15480170 1.0
F F13 1 0.11831328 0.00711494 0.59519830 1.0
F F14 1 0.99288406 0.88168672 0.90480170 1.0
F F15 1 0.00711494 0.11831328 0.40480170 1.0
F F16 1 0.50711594 0.38168672 0.34519830 1.0
F F17 1 0.88168672 0.99288406 0.09519830 1.0
F F18 1 0.38168672 0.50711594 0.65480170 1.0
F F19 1 0.49288406 0.61831328 0.84519830 1.0
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