ScSn2
传统材料 TRAMP-ID: mp-2398 · 空间群: I4_1/amd (#141)
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 ScSn2 were obtained from the Materials Project database (MP-ID: mp-2398, 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_ScSn2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.25283063
_cell_length_b 4.25283073
_cell_length_c 15.90100790
_cell_angle_alpha 97.68507212
_cell_angle_beta 97.68507614
_cell_angle_gamma 89.99999775
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScSn2
_chemical_formula_sum 'Sc4 Sn8'
_cell_volume 282.40473548
_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
Sc Sc0 1 0.95119770 0.20119770 0.40239541 1.0
Sc Sc1 1 0.70119770 0.45119770 0.90239541 1.0
Sc Sc2 1 0.04880230 0.79880230 0.59760459 1.0
Sc Sc3 1 0.29880230 0.54880230 0.09760459 1.0
Sn Sn4 1 0.78271225 0.03271225 0.06542450 1.0
Sn Sn5 1 0.53271225 0.28271225 0.56542450 1.0
Sn Sn6 1 0.21728775 0.96728775 0.93457550 1.0
Sn Sn7 1 0.46728775 0.71728775 0.43457550 1.0
Sn Sn8 1 0.12500000 0.37500000 0.75000000 1.0
Sn Sn9 1 0.87500000 0.62500000 0.25000000 1.0
Sn Sn10 1 0.37500000 0.12500000 0.25000000 1.0
Sn Sn11 1 0.62500000 0.87500000 0.75000000 1.0
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