Li2Sn8RuRh
高熵材料 HEAMP-ID: mp-3205438 · 空间群: I422 (#97)
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 Li2Sn8RuRh were obtained from the Materials Project database (MP-ID: mp-3205438, 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_Li2Sn8RuRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.32979236
_cell_length_b 7.32979236
_cell_length_c 7.32979188
_cell_angle_alpha 125.97982604
_cell_angle_beta 125.97982209
_cell_angle_gamma 79.92129853
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2Sn8RuRh
_chemical_formula_sum 'Li2 Sn8 Ru1 Rh1'
_cell_volume 249.01910063
_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 0.00089483 0.00089483 1.00000000 1.0
Li Li1 1 0.49910517 0.49910517 0.00000000 1.0
Sn Sn2 1 0.70628620 0.52428624 0.50361400 1.0
Sn Sn3 1 0.52428624 0.02067224 0.81800004 1.0
Sn Sn4 1 0.20267220 0.70628620 0.18199996 1.0
Sn Sn5 1 0.79371380 0.29732780 0.81800004 1.0
Sn Sn6 1 0.47932776 0.97571376 0.18199996 1.0
Sn Sn7 1 0.29732780 0.47932776 0.50361400 1.0
Sn Sn8 1 0.97571376 0.79371380 0.49638600 1.0
Sn Sn9 1 0.02067224 0.20267220 0.49638600 1.0
Ru Ru10 1 0.75000000 0.75000000 0.00000000 1.0
Rh Rh11 1 0.25000000 0.25000000 0.00000000 1.0
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