La2Sn3
传统材料 TRAMP-ID: mp-1211329 · 空间群: P-1 (#2)
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 La2Sn3 were obtained from the Materials Project database (MP-ID: mp-1211329, 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_La2Sn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.57130857
_cell_length_b 8.74038983
_cell_length_c 11.38530542
_cell_angle_alpha 107.49334054
_cell_angle_beta 96.83456524
_cell_angle_gamma 99.91085482
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2Sn3
_chemical_formula_sum 'La8 Sn12'
_cell_volume 604.14356555
_cell_formula_units_Z 4
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 0.32744223 0.03571478 0.74490977 1.0
La La1 1 0.67255777 0.96428522 0.25509023 1.0
La La2 1 0.95820658 0.25419344 0.05242859 1.0
La La3 1 0.04179342 0.74580656 0.94757141 1.0
La La4 1 0.55790667 0.43039075 0.33520735 1.0
La La5 1 0.44209333 0.56960925 0.66479265 1.0
La La6 1 0.13041848 0.74909440 0.37889230 1.0
La La7 1 0.86958152 0.25090560 0.62110770 1.0
Sn Sn8 1 0.05172328 0.34936429 0.38043730 1.0
Sn Sn9 1 0.94827672 0.65063571 0.61956270 1.0
Sn Sn10 1 0.34913559 0.16491264 0.49478307 1.0
Sn Sn11 1 0.65086441 0.83508736 0.50521693 1.0
Sn Sn12 1 0.43707048 0.16212319 0.05299988 1.0
Sn Sn13 1 0.56292952 0.83787681 0.94700012 1.0
Sn Sn14 1 0.33182190 0.59918225 0.13421128 1.0
Sn Sn15 1 0.66817810 0.40081775 0.86578872 1.0
Sn Sn16 1 0.22506278 0.40703426 0.86562902 1.0
Sn Sn17 1 0.77493722 0.59296574 0.13437098 1.0
Sn Sn18 1 0.18179756 0.04444930 0.22377180 1.0
Sn Sn19 1 0.81820244 0.95555070 0.77622820 1.0
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