HoSn3
传统材料 TRAMP-ID: mp-1080577 · 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 HoSn3 were obtained from the Materials Project database (MP-ID: mp-1080577, 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_HoSn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.28080075
_cell_length_b 11.28080075
_cell_length_c 4.43215900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 157.38789455
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoSn3
_chemical_formula_sum 'Ho2 Sn6'
_cell_volume 216.86060016
_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 0.48222200 0.51777800 0.50000000 1.0
Ho Ho1 1 0.21339500 0.78660500 0.00000000 1.0
Sn Sn2 1 0.09925300 0.90074700 0.50000000 1.0
Sn Sn3 1 0.72767600 0.27232400 0.50000000 1.0
Sn Sn4 1 0.86383900 0.13616100 0.50000000 1.0
Sn Sn5 1 0.97586600 0.02413400 0.00000000 1.0
Sn Sn6 1 0.36314300 0.63685700 0.00000000 1.0
Sn Sn7 1 0.60060700 0.39939300 0.00000000 1.0
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