SrLaFeCoO6
高熵材料 HEAMP-ID: mp-1276866 · 空间群: I-4m2 (#119)
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 SrLaFeCoO6 were obtained from the Materials Project database (MP-ID: mp-1276866, 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_SrLaFeCoO6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.56638494
_cell_length_b 9.50044536
_cell_length_c 5.49446603
_cell_angle_alpha 105.46588306
_cell_angle_beta 59.56693103
_cell_angle_gamma 90.00227747
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrLaFeCoO6
_chemical_formula_sum 'Sr2 La2 Fe2 Co2 O12'
_cell_volume 238.24996460
_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 0.87498500 0.37488700 0.25009200 1.0
Sr Sr1 1 0.37567200 0.87472300 0.24863600 1.0
La La2 1 0.12619700 0.62303900 0.74779200 1.0
La La3 1 0.62433500 0.12436900 0.75136500 1.0
Fe Fe4 1 0.25028000 0.24851900 0.49953900 1.0
Fe Fe5 1 0.75117000 0.74860700 0.49765600 1.0
Co Co6 1 0.49967600 0.50189800 0.00071300 1.0
Co Co7 1 0.99971600 0.00144000 0.00058000 1.0
O O8 1 0.87978200 0.37403300 0.74998900 1.0
O O9 1 0.38147300 0.87469900 0.74722800 1.0
O O10 1 0.61988200 0.12681100 0.25465300 1.0
O O11 1 0.12119800 0.62712700 0.25306200 1.0
O O12 1 0.37026700 0.37403300 0.75001800 1.0
O O13 1 0.87126500 0.87470100 0.74728300 1.0
O O14 1 0.12548100 0.12679500 0.25463200 1.0
O O15 1 0.62563900 0.62709400 0.25311100 1.0
O O16 1 0.62201300 0.61862100 0.75569800 1.0
O O17 1 0.11980300 0.12034500 0.76036600 1.0
O O18 1 0.37902200 0.38034300 0.24195100 1.0
O O19 1 0.88214400 0.87791700 0.23564100 1.0
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