Mn7BiO12
传统材料 TRAMP-ID: mp-1189861 · 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 Mn7BiO12 were obtained from the Materials Project database (MP-ID: mp-1189861, 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_Mn7BiO12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.55021688
_cell_length_b 6.55021688
_cell_length_c 7.58876181
_cell_angle_alpha 54.87220055
_cell_angle_beta 54.87220055
_cell_angle_gamma 70.46887287
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn7BiO12
_chemical_formula_sum 'Mn7 Bi1 O12'
_cell_volume 217.79426688
_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
Mn Mn0 1 0.50000000 0.50000000 0.50000000 1.0
Mn Mn1 1 0.00000000 0.00000000 0.50000000 1.0
Mn Mn2 1 0.50000000 0.50000000 0.00000000 1.0
Mn Mn3 1 0.00000000 0.50000000 0.00000000 1.0
Mn Mn4 1 0.50000000 0.00000000 0.00000000 1.0
Mn Mn5 1 0.50000000 0.00000000 0.50000000 1.0
Mn Mn6 1 0.00000000 0.50000000 0.50000000 1.0
Bi Bi7 1 0.00000000 0.00000000 0.00000000 1.0
O O8 1 0.81936100 0.17009100 0.31432700 1.0
O O9 1 0.82990900 0.18063900 0.68567300 1.0
O O10 1 0.18063900 0.82990900 0.68567300 1.0
O O11 1 0.17009100 0.81936100 0.31432700 1.0
O O12 1 0.30258300 0.30258300 0.86651200 1.0
O O13 1 0.69741700 0.69741700 0.13348800 1.0
O O14 1 0.68549900 0.68549900 0.49580000 1.0
O O15 1 0.31450100 0.31450100 0.50420000 1.0
O O16 1 0.13368200 0.51761800 0.16635200 1.0
O O17 1 0.48238200 0.86631800 0.83364800 1.0
O O18 1 0.86631800 0.48238200 0.83364800 1.0
O O19 1 0.51761800 0.13368200 0.16635200 1.0
获取直接链接