ReO2
传统材料 TRAMP-ID: mp-1095546 · 空间群: P2_1/c (#14)
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 ReO2 were obtained from the Materials Project database (MP-ID: mp-1095546, 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_ReO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.88113300
_cell_length_b 5.60349000
_cell_length_c 5.66217033
_cell_angle_alpha 60.03119458
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ReO2
_chemical_formula_sum 'Re4 O8'
_cell_volume 134.16191025
_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
Re Re0 1 0.50459700 0.76736200 0.71933200 1.0
Re Re1 1 0.00459700 0.23263800 0.78066800 1.0
Re Re2 1 0.49540300 0.23263800 0.28066800 1.0
Re Re3 1 0.99540300 0.76736200 0.21933200 1.0
O O4 1 0.27674100 0.89266100 0.38052600 1.0
O O5 1 0.77674100 0.10733900 0.11947400 1.0
O O6 1 0.72325900 0.10733900 0.61947400 1.0
O O7 1 0.22325900 0.89266100 0.88052600 1.0
O O8 1 0.80118200 0.60511200 0.58844600 1.0
O O9 1 0.30118200 0.39488800 0.91155400 1.0
O O10 1 0.19881800 0.39488800 0.41155400 1.0
O O11 1 0.69881800 0.60511200 0.08844600 1.0
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