VOsO4
传统材料 TRAMP-ID: mp-3274687 · 空间群: C2/m (#12)
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 VOsO4 were obtained from the Materials Project database (MP-ID: mp-3274687, 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
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# generated using pymatgen
data_VOsO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.45255911
_cell_length_b 5.45255885
_cell_length_c 4.69283605
_cell_angle_alpha 89.02350838
_cell_angle_beta 89.02350967
_cell_angle_gamma 62.49253927
_symmetry_Int_Tables_number 1
_chemical_formula_structural VOsO4
_chemical_formula_sum 'V2 Os2 O8'
_cell_volume 123.72267636
_cell_formula_units_Z 2
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
V V0 1 0.76152744 0.76152744 0.50809975 1.0
V V1 1 0.23847256 0.23847256 0.49190025 1.0
Os Os2 1 0.27495258 0.72504742 0.00000000 1.0
Os Os3 1 0.72504742 0.27495258 1.00000000 1.0
O O4 1 0.90511459 0.90511459 0.80802392 1.0
O O5 1 0.10936770 0.59238793 0.30406752 1.0
O O6 1 0.59238793 0.10936770 0.30406752 1.0
O O7 1 0.61685857 0.61685857 0.21581309 1.0
O O8 1 0.38314143 0.38314143 0.78418691 1.0
O O9 1 0.40761207 0.89063230 0.69593248 1.0
O O10 1 0.89063230 0.40761207 0.69593248 1.0
O O11 1 0.09488541 0.09488541 0.19197608 1.0
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