Li3La3ZnSn4
高熵材料 HEAMP-ID: mp-3344080 · 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 Li3La3ZnSn4 were obtained from the Materials Project database (MP-ID: mp-3344080, 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_Li3La3ZnSn4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.73893546
_cell_length_b 7.37015972
_cell_length_c 9.00508362
_cell_angle_alpha 114.87325826
_cell_angle_beta 105.25562133
_cell_angle_gamma 89.99999498
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3La3ZnSn4
_chemical_formula_sum 'Li3 La3 Zn1 Sn4'
_cell_volume 273.07875191
_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
Li Li0 1 0.33133456 0.01738508 0.66267011 1.0
Li Li1 1 0.32660609 0.64052049 0.65321218 1.0
Li Li2 1 0.67081251 0.35839910 0.34162401 1.0
La La3 1 0.00054867 0.00259000 0.00109735 1.0
La La4 1 0.13183518 0.63697809 0.26367137 1.0
La La5 1 0.86924620 0.35920536 0.73849140 1.0
Zn Zn6 1 0.67031635 0.97755725 0.34063170 1.0
Sn Sn7 1 0.49916576 0.69560072 0.99833153 1.0
Sn Sn8 1 0.50118087 0.30755848 0.00236274 1.0
Sn Sn9 1 0.78460128 0.79328930 0.56920256 1.0
Sn Sn10 1 0.21435252 0.21091611 0.42870604 1.0
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