HoSn2
传统材料 TRAMP-ID: mp-1072865 · 空间群: Cmcm (#63)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of HoSn2 were obtained from the Materials Project database (MP-ID: mp-1072865, 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_HoSn2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.30331147
_cell_length_b 4.37543505
_cell_length_c 8.52919357
_cell_angle_alpha 104.80735842
_cell_angle_beta 89.99951700
_cell_angle_gamma 89.99967819
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoSn2
_chemical_formula_sum 'Ho2 Sn4'
_cell_volume 155.26172284
_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
Ho Ho0 1 0.75000000 0.10108991 0.20084130 1.0
Ho Ho1 1 0.25000000 0.89890909 0.79915870 1.0
Sn Sn2 1 0.74999900 0.43775315 0.87754772 1.0
Sn Sn3 1 0.25000100 0.56224585 0.12245328 1.0
Sn Sn4 1 0.75000000 0.74736644 0.49650504 1.0
Sn Sn5 1 0.25000000 0.25263556 0.50349496 1.0
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