VReO4
传统材料 TRAMP-ID: mp-1276532 · 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 VReO4 were obtained from the Materials Project database (MP-ID: mp-1276532, 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_VReO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.72918024
_cell_length_b 5.47308729
_cell_length_c 5.47307252
_cell_angle_alpha 61.80695866
_cell_angle_beta 91.26384136
_cell_angle_gamma 91.26371095
_symmetry_Int_Tables_number 1
_chemical_formula_structural VReO4
_chemical_formula_sum 'V2 Re2 O8'
_cell_volume 124.81295707
_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 0.49267882 0.51303295 0.01302631 1.0
V V1 1 0.50731736 0.98697059 0.48697578 1.0
Re Re2 1 0.00000444 0.03012155 0.96987839 1.0
Re Re3 1 0.00000211 0.46987688 0.53011909 1.0
O O4 1 0.21919697 0.13164063 0.63164130 1.0
O O5 1 0.19074016 0.65516896 0.15516887 1.0
O O6 1 0.80927672 0.84482654 0.34482948 1.0
O O7 1 0.78079152 0.36836485 0.86836223 1.0
O O8 1 0.29882672 0.15503462 0.13674004 1.0
O O9 1 0.29882174 0.63673861 0.65502939 1.0
O O10 1 0.70117284 0.34501707 0.36320975 1.0
O O11 1 0.70117261 0.86320976 0.84501938 1.0
获取直接链接