OsI3O
传统材料 TRAMP-ID: mp-3313766 · 空间群: P4_2/mnm (#136)
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 OsI3O were obtained from the Materials Project database (MP-ID: mp-3313766, 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_OsI3O
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.69095325
_cell_length_b 12.82981187
_cell_length_c 12.82981187
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural OsI3O
_chemical_formula_sum 'Os4 I12 O4'
_cell_volume 607.54593652
_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
Os Os0 1 0.00000000 0.88873698 0.88873698 1.0
Os Os1 1 0.49999900 0.61126202 0.38873698 1.0
Os Os2 1 0.49999900 0.38873698 0.61126202 1.0
Os Os3 1 0.00000000 0.11126302 0.11126302 1.0
I I4 1 0.00000000 0.89759214 0.10240886 1.0
I I5 1 0.49999900 0.60240886 0.60240886 1.0
I I6 1 0.49999900 0.39759214 0.39759214 1.0
I I7 1 0.00000000 0.10240886 0.89759214 1.0
I I8 1 0.00000000 0.32178328 0.11036185 1.0
I I9 1 0.49999900 0.38963915 0.82178328 1.0
I I10 1 0.00000000 0.88963915 0.67821672 1.0
I I11 1 0.00000000 0.67821672 0.88963915 1.0
I I12 1 0.49999900 0.82178328 0.38963915 1.0
I I13 1 0.49999900 0.17821672 0.61036185 1.0
I I14 1 0.00000000 0.11036185 0.32178328 1.0
I I15 1 0.49999900 0.61036185 0.17821672 1.0
O O16 1 0.49999900 0.88978499 0.88978499 1.0
O O17 1 0.00000000 0.61021501 0.38978499 1.0
O O18 1 0.00000000 0.38978499 0.61021501 1.0
O O19 1 0.49999900 0.11021501 0.11021501 1.0
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