OsBr3O
传统材料 TRAMP-ID: mp-3325543 · 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 OsBr3O were obtained from the Materials Project database (MP-ID: mp-3325543, 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_OsBr3O
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.67589843
_cell_length_b 11.47499432
_cell_length_c 11.47611495
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.68772131
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural OsBr3O
_chemical_formula_sum 'Os4 Br12 O4'
_cell_volume 484.06582371
_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 0.49689325 0.38298692 0.61728911 1.0
Os Os1 1 0.99689325 0.11701308 0.11728911 1.0
Os Os2 1 0.50310675 0.61701308 0.38271089 1.0
Os Os3 1 0.00310675 0.88298692 0.88271089 1.0
Br Br4 1 0.49401678 0.38870004 0.83162473 1.0
Br Br5 1 0.50598322 0.61129996 0.16837527 1.0
Br Br6 1 0.99401678 0.11129996 0.33162473 1.0
Br Br7 1 0.00598322 0.88870004 0.66837527 1.0
Br Br8 1 0.50459663 0.83122939 0.38821076 1.0
Br Br9 1 0.49540337 0.16877061 0.61178924 1.0
Br Br10 1 0.99540337 0.33122939 0.11178924 1.0
Br Br11 1 0.00459663 0.66877061 0.88821076 1.0
Br Br12 1 0.49934316 0.60645639 0.60607656 1.0
Br Br13 1 0.50065684 0.39354361 0.39392344 1.0
Br Br14 1 0.99934316 0.89354361 0.10607656 1.0
Br Br15 1 0.00065684 0.10645639 0.89392344 1.0
O O16 1 0.99698589 0.38499772 0.61527712 1.0
O O17 1 0.00301411 0.61500228 0.38472288 1.0
O O18 1 0.49698589 0.11500228 0.11527712 1.0
O O19 1 0.50301411 0.88499772 0.88472288 1.0
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