Sr2FeCoO6
高熵材料 HEAMP-ID: mp-1295166 · 空间群: Cm (#8)
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 Sr2FeCoO6 were obtained from the Materials Project database (MP-ID: mp-1295166, 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_Sr2FeCoO6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.53192981
_cell_length_b 5.52499566
_cell_length_c 9.51337194
_cell_angle_alpha 74.22535652
_cell_angle_beta 89.32916808
_cell_angle_gamma 120.57864235
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2FeCoO6
_chemical_formula_sum 'Sr4 Fe2 Co2 O12'
_cell_volume 236.92014550
_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
Sr Sr0 1 0.62451000 0.25190300 0.12337800 1.0
Sr Sr1 1 0.12416700 0.24684000 0.62889300 1.0
Sr Sr2 1 0.87742900 0.74581400 0.37637500 1.0
Sr Sr3 1 0.37130500 0.75338400 0.87536000 1.0
Fe Fe4 1 0.49936000 0.99733600 0.50298400 1.0
Fe Fe5 1 0.99686200 0.00413500 0.99883800 1.0
Co Co6 1 0.74740800 0.50085700 0.75145500 1.0
Co Co7 1 0.25275700 0.48859400 0.25813000 1.0
O O8 1 0.13028400 0.26597000 0.12686800 1.0
O O9 1 0.63269000 0.25603600 0.62871700 1.0
O O10 1 0.38102700 0.24248500 0.37632200 1.0
O O11 1 0.87232400 0.25221300 0.87579400 1.0
O O12 1 0.60816700 0.74344800 0.12648000 1.0
O O13 1 0.11627200 0.73924100 0.62810800 1.0
O O14 1 0.37375000 0.74119500 0.37093900 1.0
O O15 1 0.87588300 0.74714800 0.86626000 1.0
O O16 1 0.11305800 0.76537800 0.12209900 1.0
O O17 1 0.62946900 0.74532200 0.62478400 1.0
O O18 1 0.88705300 0.25488500 0.37124800 1.0
O O19 1 0.38622400 0.25781500 0.86697000 1.0
获取直接链接