Ba2(ReO3)3
传统材料 TRAMP-ID: mp-3259690 · 空间群: I23 (#197)
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 Ba2(ReO3)3 were obtained from the Materials Project database (MP-ID: mp-3259690, 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_Ba2(ReO3)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.12580610
_cell_length_b 8.12580680
_cell_length_c 8.12580530
_cell_angle_alpha 109.47122176
_cell_angle_beta 109.47122350
_cell_angle_gamma 109.47121947
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2(ReO3)3
_chemical_formula_sum 'Ba4 Re6 O18'
_cell_volume 413.02605907
_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
Ba Ba0 1 1.00000000 1.00000000 0.37905940 1.0
Ba Ba1 1 0.00000000 0.37905940 0.00000000 1.0
Ba Ba2 1 0.62094060 0.62094060 0.62094060 1.0
Ba Ba3 1 0.37905940 1.00000000 1.00000000 1.0
Re Re4 1 0.37014693 0.50000000 0.87014693 1.0
Re Re5 1 0.87014693 0.37014693 0.50000000 1.0
Re Re6 1 0.50000000 0.12985307 0.62985307 1.0
Re Re7 1 0.12985307 0.62985307 0.50000000 1.0
Re Re8 1 0.50000000 0.87014693 0.37014693 1.0
Re Re9 1 0.62985307 0.50000000 0.12985307 1.0
O O10 1 0.33119058 0.00000000 0.33119058 1.0
O O11 1 0.33119058 0.33119058 1.00000000 1.0
O O12 1 1.00000000 0.66880942 0.66880942 1.0
O O13 1 0.66880942 0.66880942 0.00000000 1.0
O O14 1 0.00000000 0.33119058 0.33119058 1.0
O O15 1 0.66880942 1.00000000 0.66880942 1.0
O O16 1 0.37286212 0.30462849 0.64955636 1.0
O O17 1 0.06823363 0.34492887 0.69537151 1.0
O O18 1 0.72330476 0.35044364 0.65507113 1.0
O O19 1 0.35044364 0.65507113 0.72330476 1.0
O O20 1 0.27669524 0.93176637 0.62713788 1.0
O O21 1 0.64955636 0.37286212 0.30462849 1.0
O O22 1 0.30462849 0.64955636 0.37286212 1.0
O O23 1 0.69537151 0.06823363 0.34492887 1.0
O O24 1 0.93176637 0.62713788 0.27669524 1.0
O O25 1 0.65507113 0.72330476 0.35044364 1.0
O O26 1 0.62713788 0.27669524 0.93176637 1.0
O O27 1 0.34492887 0.69537151 0.06823363 1.0
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