V13Sn3
传统材料 TRAMP-ID: mp-3267475 · 空间群: Pmmm (#47)
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 V13Sn3 were obtained from the Materials Project database (MP-ID: mp-3267475, 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_V13Sn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.91348618
_cell_length_b 4.88934018
_cell_length_c 9.76704552
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural V13Sn3
_chemical_formula_sum 'V13 Sn3'
_cell_volume 234.64062417
_cell_formula_units_Z 1
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 0.50000000 0.50000000 0.50000000 1.0
V V1 1 0.50000000 0.00000000 0.61661793 1.0
V V2 1 0.50000000 0.00000000 0.12711944 1.0
V V3 1 0.73922950 0.50000000 0.26142664 1.0
V V4 1 0.73922950 0.50000000 0.73857336 1.0
V V5 1 0.00000000 0.73606368 0.50000000 1.0
V V6 1 0.00000000 0.75018631 0.00000000 1.0
V V7 1 0.50000000 0.00000000 0.38338207 1.0
V V8 1 0.50000000 0.00000000 0.87288056 1.0
V V9 1 0.26077050 0.50000000 0.26142664 1.0
V V10 1 0.26077050 0.50000000 0.73857336 1.0
V V11 1 0.00000000 0.26393632 0.50000000 1.0
V V12 1 0.00000000 0.24981369 0.00000000 1.0
Sn Sn13 1 0.50000000 0.50000000 0.00000000 1.0
Sn Sn14 1 0.00000000 0.00000000 0.25124093 1.0
Sn Sn15 1 0.00000000 0.00000000 0.74875907 1.0
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