La2Fe4Sb5
高熵材料 HEAMP-ID: mp-1223457 · 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 La2Fe4Sb5 were obtained from the Materials Project database (MP-ID: mp-1223457, 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_La2Fe4Sb5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 13.30157131
_cell_length_b 13.30157131
_cell_length_c 4.32593304
_cell_angle_alpha 80.77585555
_cell_angle_beta 80.77585555
_cell_angle_gamma 19.50997808
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2Fe4Sb5
_chemical_formula_sum 'La2 Fe4 Sb5'
_cell_volume 252.21595616
_cell_formula_units_Z 1
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
La La0 1 0.34913300 0.34913300 0.64514100 1.0
La La1 1 0.64806600 0.64806600 0.34989800 1.0
Fe Fe2 1 0.99947300 0.99947300 0.00010800 1.0
Fe Fe3 1 0.95270700 0.95270700 0.54755400 1.0
Fe Fe4 1 0.44891600 0.44891600 0.02350200 1.0
Fe Fe5 1 0.05068900 0.05068900 0.44807900 1.0
Sb Sb6 1 0.74910000 0.74910000 0.74971100 1.0
Sb Sb7 1 0.24763000 0.24763000 0.24762100 1.0
Sb Sb8 1 0.10464800 0.10464800 0.89432100 1.0
Sb Sb9 1 0.89254500 0.89254500 0.10166100 1.0
Sb Sb10 1 0.50748300 0.50748300 0.46321400 1.0
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