Li2La3Ni2Sn7
高熵材料 HEAMP-ID: mp-1211827 · 空间群: Cmmm (#65)
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 Li2La3Ni2Sn7 were obtained from the Materials Project database (MP-ID: mp-1211827, 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_Li2La3Ni2Sn7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.52012500
_cell_length_b 5.22051000
_cell_length_c 14.10616908
_cell_angle_alpha 100.66367311
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2La3Ni2Sn7
_chemical_formula_sum 'Li2 La3 Ni2 Sn7'
_cell_volume 327.11978784
_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 0.00000000 0.32040200 0.64080400 1.0
Li Li1 1 0.00000000 0.67959800 0.35919600 1.0
La La2 1 0.50000000 0.50000000 0.00000000 1.0
La La3 1 0.00000000 0.18413100 0.36826100 1.0
La La4 1 0.00000000 0.81586900 0.63173900 1.0
Ni Ni5 1 0.50000000 0.36824500 0.73649100 1.0
Ni Ni6 1 0.50000000 0.63175500 0.26350900 1.0
Sn Sn7 1 0.50000000 0.09035800 0.18071600 1.0
Sn Sn8 1 0.50000000 0.90964200 0.81928400 1.0
Sn Sn9 1 0.50000000 0.27524300 0.55048600 1.0
Sn Sn10 1 0.50000000 0.72475700 0.44951400 1.0
Sn Sn11 1 0.00000000 0.00000000 0.00000000 1.0
Sn Sn12 1 0.00000000 0.41345000 0.82690100 1.0
Sn Sn13 1 0.00000000 0.58655000 0.17309900 1.0
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