FeBiO3
传统材料 TRAMP-ID: mp-548231 · 空间群: R3 (#146)
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 FeBiO3 were obtained from the Materials Project database (MP-ID: mp-548231, 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_FeBiO3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.49897398
_cell_length_b 5.49897004
_cell_length_c 5.49897076
_cell_angle_alpha 59.71108546
_cell_angle_beta 59.71107706
_cell_angle_gamma 59.71120248
_symmetry_Int_Tables_number 1
_chemical_formula_structural FeBiO3
_chemical_formula_sum 'Fe2 Bi2 O6'
_cell_volume 116.80742899
_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
Fe Fe0 1 0.72008484 0.72008684 0.72008484 1.0
Fe Fe1 1 0.21155496 0.21155496 0.21155496 1.0
Bi Bi2 1 0.49364027 0.49363927 0.49363927 1.0
Bi Bi3 1 0.98997799 0.98997799 0.98997899 1.0
O O4 1 0.90553046 0.43474092 0.03019808 1.0
O O5 1 0.43474192 0.03019808 0.90553046 1.0
O O6 1 0.03019808 0.90553146 0.43474092 1.0
O O7 1 0.51925629 0.94527742 0.39173677 1.0
O O8 1 0.39173577 0.51925629 0.94527742 1.0
O O9 1 0.94527742 0.39173577 0.51925729 1.0
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