Re3O10
传统材料 TRAMP-ID: mp-1173333 · 空间群: C2 (#5)
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 Re3O10 were obtained from the Materials Project database (MP-ID: mp-1173333, 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_Re3O10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29801607
_cell_length_b 5.29801607
_cell_length_c 8.40052517
_cell_angle_alpha 74.10170492
_cell_angle_beta 74.10170492
_cell_angle_gamma 90.25244487
_symmetry_Int_Tables_number 1
_chemical_formula_structural Re3O10
_chemical_formula_sum 'Re3 O10'
_cell_volume 217.29466929
_cell_formula_units_Z 1
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 0.01821700 0.51345400 0.96431200 1.0
Re Re1 1 0.48654600 0.98178300 0.03568800 1.0
Re Re2 1 0.16590300 0.83409700 0.50000000 1.0
O O3 1 0.75335700 0.74843100 0.99694400 1.0
O O4 1 0.25156900 0.24664300 0.00305600 1.0
O O5 1 0.25168800 0.74831200 0.00000000 1.0
O O6 1 0.75138200 0.24861800 0.00000000 1.0
O O7 1 0.12699800 0.61599500 0.72098600 1.0
O O8 1 0.38400500 0.87300200 0.27901400 1.0
O O9 1 0.14063700 0.17103000 0.53954800 1.0
O O10 1 0.40313900 0.09441200 0.53856000 1.0
O O11 1 0.90558800 0.59686100 0.46144000 1.0
O O12 1 0.82897000 0.85936300 0.46045200 1.0
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