La2SnSb4
高熵材料 HEAMP-ID: mp-675535 · 空间群: P2_1/c (#14)
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 La2SnSb4 were obtained from the Materials Project database (MP-ID: mp-675535, 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
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# generated using pymatgen
data_La2SnSb4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.54427800
_cell_length_b 7.59980600
_cell_length_c 11.53492505
_cell_angle_alpha 53.45969687
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2SnSb4
_chemical_formula_sum 'La4 Sn2 Sb8'
_cell_volume 460.92633997
_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
La La0 1 0.34075900 0.74591900 0.85278100 1.0
La La1 1 0.84075900 0.25408100 0.64721900 1.0
La La2 1 0.15924100 0.74591900 0.35278100 1.0
La La3 1 0.65924100 0.25408100 0.14721900 1.0
Sn Sn4 1 0.50000000 0.00000000 0.50000000 1.0
Sn Sn5 1 0.00000000 0.00000000 0.00000000 1.0
Sb Sb6 1 0.60964500 0.45028200 0.79061900 1.0
Sb Sb7 1 0.15875800 0.26442300 0.12704700 1.0
Sb Sb8 1 0.65875800 0.73557700 0.37295300 1.0
Sb Sb9 1 0.10964500 0.54971800 0.70938100 1.0
Sb Sb10 1 0.89035500 0.45028200 0.29061900 1.0
Sb Sb11 1 0.34124200 0.26442300 0.62704700 1.0
Sb Sb12 1 0.84124200 0.73557700 0.87295300 1.0
Sb Sb13 1 0.39035500 0.54971800 0.20938100 1.0
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