V3Sn
传统材料 TRAMP-ID: mp-22211 · 空间群: P6_3/mmc (#194)
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 V3Sn were obtained from the Materials Project database (MP-ID: mp-22211, 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_V3Sn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.60091462
_cell_length_b 5.60096705
_cell_length_c 4.48983984
_cell_angle_alpha 89.99999375
_cell_angle_beta 90.00000613
_cell_angle_gamma 119.99994253
_symmetry_Int_Tables_number 1
_chemical_formula_structural V3Sn
_chemical_formula_sum 'V6 Sn2'
_cell_volume 121.97861632
_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
V V0 1 0.14970072 0.29942794 0.75000000 1.0
V V1 1 0.85030039 0.14972330 0.25000011 1.0
V V2 1 0.85027077 0.70057187 0.24999999 1.0
V V3 1 0.14972809 0.85030535 0.74999990 1.0
V V4 1 0.70057945 0.85027685 0.75000008 1.0
V V5 1 0.29942073 0.14969506 0.24999991 1.0
Sn Sn6 1 0.66666530 0.33333192 0.75000002 1.0
Sn Sn7 1 0.33333455 0.66666771 0.24999996 1.0
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