Sn2Mo
传统材料 TRAMP-ID: mp-30047 · 空间群: P6_222 (#180)
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 Sn2Mo were obtained from the Materials Project database (MP-ID: mp-30047, 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_Sn2Mo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.51722159
_cell_length_b 5.51722264
_cell_length_c 14.24826146
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999984
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sn2Mo
_chemical_formula_sum 'Sn12 Mo6'
_cell_volume 375.60679927
_cell_formula_units_Z 6
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
Sn Sn0 1 0.50000000 0.00000000 0.39683887 1.0
Sn Sn1 1 0.50000000 0.50000000 0.73017187 1.0
Sn Sn2 1 0.00000000 0.50000000 0.06350487 1.0
Sn Sn3 1 0.50000000 0.00000000 0.60316113 1.0
Sn Sn4 1 0.50000000 0.50000000 0.93649513 1.0
Sn Sn5 1 0.00000000 0.50000000 0.26982813 1.0
Sn Sn6 1 0.16738144 0.33476288 0.50000000 1.0
Sn Sn7 1 0.83261856 0.16738144 0.83333300 1.0
Sn Sn8 1 0.33476288 0.16738144 0.16666700 1.0
Sn Sn9 1 0.66523712 0.83261856 0.16666700 1.0
Sn Sn10 1 0.16738144 0.83261856 0.83333300 1.0
Sn Sn11 1 0.83261856 0.66523712 0.50000000 1.0
Mo Mo12 1 0.00000000 0.00000000 0.00000000 1.0
Mo Mo13 1 0.00000000 0.00000000 0.33333300 1.0
Mo Mo14 1 0.00000000 0.00000000 0.66666700 1.0
Mo Mo15 1 0.50000000 0.00000000 0.00000000 1.0
Mo Mo16 1 0.50000000 0.50000000 0.33333300 1.0
Mo Mo17 1 0.00000000 0.50000000 0.66666700 1.0
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