LiSc3Ag2Sn3
高熵材料 HEAMP-ID: mp-3214331 · 空间群: Amm2 (#38)
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 LiSc3Ag2Sn3 were obtained from the Materials Project database (MP-ID: mp-3214331, 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_LiSc3Ag2Sn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.30577043
_cell_length_b 8.30577042
_cell_length_c 8.30577016
_cell_angle_alpha 129.72115476
_cell_angle_beta 116.57107048
_cell_angle_gamma 85.04580102
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiSc3Ag2Sn3
_chemical_formula_sum 'Li2 Sc6 Ag4 Sn6'
_cell_volume 377.22953031
_cell_formula_units_Z 2
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 0.01133859 0.01133859 1.0
Li Li1 1 0.50000000 0.01133859 0.51133859 1.0
Sc Sc2 1 0.02857061 0.80349002 0.27491940 1.0
Sc Sc3 1 0.97142939 0.24634979 0.77491940 1.0
Sc Sc4 1 0.47152824 0.24633251 0.27480427 1.0
Sc Sc5 1 0.52847176 0.80327503 0.77480427 1.0
Sc Sc6 1 0.75000203 0.67668969 0.42668667 1.0
Sc Sc7 1 0.24999797 0.67668464 0.92668667 1.0
Ag Ag8 1 0.62182139 0.48381724 0.86217152 1.0
Ag Ag9 1 0.37817861 0.24035213 0.86199786 1.0
Ag Ag10 1 0.87835427 0.24035213 0.36217152 1.0
Ag Ag11 1 0.12164573 0.48381724 0.36199786 1.0
Sn Sn12 1 0.25004623 0.22922291 0.47917668 1.0
Sn Sn13 1 0.74995377 0.22913046 0.97917668 1.0
Sn Sn14 1 0.83789879 0.58635891 0.74848489 1.0
Sn Sn15 1 0.16210121 0.91058610 0.74846012 1.0
Sn Sn16 1 0.66212598 0.91058610 0.24848489 1.0
Sn Sn17 1 0.33787402 0.58635891 0.24846012 1.0
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