Li3Sm3ZnSn4
高熵材料 HEAMP-ID: mp-3268518 · 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 Li3Sm3ZnSn4 were obtained from the Materials Project database (MP-ID: mp-3268518, 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_Li3Sm3ZnSn4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.60324833
_cell_length_b 7.21511443
_cell_length_c 8.75119889
_cell_angle_alpha 114.97816293
_cell_angle_beta 105.24855080
_cell_angle_gamma 90.00000041
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Sm3ZnSn4
_chemical_formula_sum 'Li3 Sm3 Zn1 Sn4'
_cell_volume 252.13446229
_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 0.32592301 0.63939593 0.65184602 1.0
Li Li1 1 0.67132192 0.35937065 0.34264383 1.0
Li Li2 1 0.32832950 0.01526578 0.65665901 1.0
Sm Sm3 1 0.87241544 0.36386095 0.74483088 1.0
Sm Sm4 1 0.12876360 0.63250029 0.25752719 1.0
Sm Sm5 1 0.00054704 0.00363198 0.00109308 1.0
Zn Zn6 1 0.67384226 0.97935600 0.34768352 1.0
Sn Sn7 1 0.21478967 0.21650086 0.42957833 1.0
Sn Sn8 1 0.78471007 0.78675600 0.56942014 1.0
Sn Sn9 1 0.49887091 0.69976316 0.99774282 1.0
Sn Sn10 1 0.50048759 0.30359941 0.00097518 1.0
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