Zr2Sn
传统材料 TRAMP-ID: mp-1094277 · 空间群: Pmmn (#59)
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 Zr2Sn were obtained from the Materials Project database (MP-ID: mp-1094277, 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_Zr2Sn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.34488600
_cell_length_b 5.34545700
_cell_length_c 9.68851600
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2Sn
_chemical_formula_sum 'Zr8 Sn4'
_cell_volume 276.80921761
_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
Zr Zr0 1 0.45469800 0.00000000 0.00000000 1.0
Zr Zr1 1 0.41509000 0.00000000 0.32287100 1.0
Zr Zr2 1 0.90968300 0.00000000 0.50000000 1.0
Zr Zr3 1 0.41509000 0.00000000 0.67712900 1.0
Zr Zr4 1 0.09031700 0.50000000 0.00000000 1.0
Zr Zr5 1 0.58491000 0.50000000 0.17712900 1.0
Zr Zr6 1 0.54530200 0.50000000 0.50000000 1.0
Zr Zr7 1 0.58491000 0.50000000 0.82287100 1.0
Sn Sn8 1 0.92987500 0.00000000 0.16918400 1.0
Sn Sn9 1 0.92987500 0.00000000 0.83081600 1.0
Sn Sn10 1 0.07012500 0.50000000 0.33081600 1.0
Sn Sn11 1 0.07012500 0.50000000 0.66918400 1.0
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