OsPbO3
传统材料 TRAMP-ID: mp-680932 · 空间群: Fd-3m (#227)
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 OsPbO3 were obtained from the Materials Project database (MP-ID: mp-680932, 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_OsPbO3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.30927469
_cell_length_b 7.30967332
_cell_length_c 7.30981758
_cell_angle_alpha 60.00259407
_cell_angle_beta 60.00078554
_cell_angle_gamma 60.00014000
_symmetry_Int_Tables_number 1
_chemical_formula_structural OsPbO3
_chemical_formula_sum 'Os4 Pb4 O12'
_cell_volume 276.16926491
_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 0.12500168 0.12499909 0.12499898 1.0
Os Os1 1 0.62499921 0.12499845 0.12500081 1.0
Os Os2 1 0.12500128 0.12500002 0.62500026 1.0
Os Os3 1 0.12499976 0.62500053 0.12499975 1.0
Pb Pb4 1 0.62499928 0.62500048 0.62499899 1.0
Pb Pb5 1 0.12500125 0.62499937 0.62499951 1.0
Pb Pb6 1 0.62499748 0.12500090 0.62500045 1.0
Pb Pb7 1 0.62499884 0.62500161 0.12500129 1.0
O O8 1 0.44461091 0.05537314 0.05537318 1.0
O O9 1 0.05537611 0.44461175 0.44463587 1.0
O O10 1 0.44456731 0.05537443 0.44468409 1.0
O O11 1 0.05537443 0.05537451 0.44466348 1.0
O O12 1 0.19462464 0.80538732 0.80536375 1.0
O O13 1 0.80542074 0.80532774 0.19462562 1.0
O O14 1 0.05537493 0.44465166 0.05537490 1.0
O O15 1 0.80538933 0.19462725 0.19462682 1.0
O O16 1 0.19462572 0.80534801 0.19462568 1.0
O O17 1 0.19462549 0.19462566 0.80533616 1.0
O O18 1 0.44457904 0.44467210 0.05537465 1.0
O O19 1 0.80543259 0.19462597 0.80531576 1.0
获取直接链接