FeO
传统材料 TRAMP-ID: mp-756436 · 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 FeO were obtained from the Materials Project database (MP-ID: mp-756436, 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_FeO
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.04885874
_cell_length_b 5.29944323
_cell_length_c 6.17942088
_cell_angle_alpha 92.58210449
_cell_angle_beta 77.00956108
_cell_angle_gamma 30.40831609
_symmetry_Int_Tables_number 1
_chemical_formula_structural FeO
_chemical_formula_sum 'Fe2 O2'
_cell_volume 43.07941530
_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 0.50837500 0.99356900 0.49917300 1.0
Fe Fe1 1 0.50959900 0.49265600 0.99918400 1.0
O O2 1 0.00414300 0.57833700 0.75487400 1.0
O O3 1 0.01422700 0.40762300 0.24349600 1.0
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