FeBiAsO
高熵材料 HEAMP-ID: mp-1022732 · 空间群: P4/nmm (#129)
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 FeBiAsO were obtained from the Materials Project database (MP-ID: mp-1022732, 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_FeBiAsO
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.01601300
_cell_length_b 4.01601300
_cell_length_c 9.43049600
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural FeBiAsO
_chemical_formula_sum 'Fe2 Bi2 As2 O2'
_cell_volume 152.09843839
_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 0.50000000 0.50000000 0.50000000 1.0
Fe Fe1 1 0.00000000 0.00000000 0.50000000 1.0
Bi Bi2 1 0.00000000 0.50000000 0.86737500 1.0
Bi Bi3 1 0.50000000 0.00000000 0.13262500 1.0
As As4 1 0.00000000 0.50000000 0.32178200 1.0
As As5 1 0.50000000 0.00000000 0.67821800 1.0
O O6 1 0.50000000 0.50000000 0.00000000 1.0
O O7 1 0.00000000 0.00000000 0.00000000 1.0
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