Ba2LiFe2N3
高熵材料 HEAMP-ID: mp-8924 · 空间群: C2/c (#15)
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 Ba2LiFe2N3 were obtained from the Materials Project database (MP-ID: mp-8924, 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_Ba2LiFe2N3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.80630471
_cell_length_b 6.80630471
_cell_length_c 6.79779545
_cell_angle_alpha 89.15592796
_cell_angle_beta 89.15592796
_cell_angle_gamma 119.47094212
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2LiFe2N3
_chemical_formula_sum 'Ba4 Li2 Fe4 N6'
_cell_volume 274.04796830
_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
Ba Ba0 1 0.82612200 0.68071800 0.89935400 1.0
Ba Ba1 1 0.31928200 0.17387800 0.60064600 1.0
Ba Ba2 1 0.17387800 0.31928200 0.10064600 1.0
Ba Ba3 1 0.68071800 0.82612200 0.39935400 1.0
Li Li4 1 0.80700200 0.19299800 0.75000000 1.0
Li Li5 1 0.19299800 0.80700200 0.25000000 1.0
Fe Fe6 1 0.56791500 0.16080400 0.10125200 1.0
Fe Fe7 1 0.43208500 0.83919600 0.89874800 1.0
Fe Fe8 1 0.83919600 0.43208500 0.39874800 1.0
Fe Fe9 1 0.16080400 0.56791500 0.60125200 1.0
N N10 1 0.39670700 0.60329300 0.75000000 1.0
N N11 1 0.60329300 0.39670700 0.25000000 1.0
N N12 1 0.00714700 0.71202700 0.50449900 1.0
N N13 1 0.71202700 0.00714700 0.00449900 1.0
N N14 1 0.99285300 0.28797300 0.49550100 1.0
N N15 1 0.28797300 0.99285300 0.99550100 1.0
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