VReO4
传统材料 TRAMP-ID: mp-1279065 · 空间群: Immm (#71)
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-1279065, 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 5.59403854
_cell_length_b 5.59400483
_cell_length_c 5.59454486
_cell_angle_alpha 76.40000711
_cell_angle_beta 61.32152132
_cell_angle_gamma 106.55116002
_symmetry_Int_Tables_number 1
_chemical_formula_structural VReO4
_chemical_formula_sum 'V2 Re2 O8'
_cell_volume 132.05549350
_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 0.24994200 0.50006800 0.24998200 1.0
V V1 1 0.74994700 0.50018300 0.74987200 1.0
Re Re2 1 0.02663300 0.00005600 0.97336800 1.0
Re Re3 1 0.47384300 0.00006800 0.52607200 1.0
O O4 1 0.75018000 0.18918800 0.06059100 1.0
O O5 1 0.24962700 0.22046100 0.52985000 1.0
O O6 1 0.75023100 0.81065500 0.43914400 1.0
O O7 1 0.24972600 0.77948600 0.97083300 1.0
O O8 1 0.29400100 0.28701500 0.99303100 1.0
O O9 1 0.78046100 0.28750200 0.50707400 1.0
O O10 1 0.72000800 0.71293800 0.99306400 1.0
O O11 1 0.20540000 0.71237900 0.50712000 1.0
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