LiZn(Sn4Ru)2
高熵材料 HEAMP-ID: mp-3203038 · 空间群: I4/m (#87)
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 LiZn(Sn4Ru)2 were obtained from the Materials Project database (MP-ID: mp-3203038, 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_LiZn(Sn4Ru)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.28808299
_cell_length_b 7.28808308
_cell_length_c 7.28808241
_cell_angle_alpha 124.99734337
_cell_angle_beta 124.99734081
_cell_angle_gamma 81.54243214
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiZn(Sn4Ru)2
_chemical_formula_sum 'Li1 Zn1 Sn8 Ru2'
_cell_volume 250.05242097
_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 0.00000000 0.00000000 1.0
Zn Zn1 1 0.50000000 0.50000000 0.00000000 1.0
Sn Sn2 1 0.71065798 0.52467629 0.51081511 1.0
Sn Sn3 1 0.52467629 0.01386218 0.81401931 1.0
Sn Sn4 1 0.19984287 0.71065798 0.18598069 1.0
Sn Sn5 1 0.80015713 0.28934202 0.81401931 1.0
Sn Sn6 1 0.47532371 0.98613782 0.18598069 1.0
Sn Sn7 1 0.28934202 0.47532371 0.48918489 1.0
Sn Sn8 1 0.98613782 0.80015713 0.51081511 1.0
Sn Sn9 1 0.01386218 0.19984287 0.48918489 1.0
Ru Ru10 1 0.26193624 0.26193624 1.00000000 1.0
Ru Ru11 1 0.73806376 0.73806376 0.00000000 1.0
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