VI3
传统材料 TRAMP-ID: mp-865493 · 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 VI3 were obtained from the Materials Project database (MP-ID: mp-865493, 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_VI3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.63122496
_cell_length_b 10.63128068
_cell_length_c 3.67039334
_cell_angle_alpha 89.99999927
_cell_angle_beta 89.99991981
_cell_angle_gamma 120.00023822
_symmetry_Int_Tables_number 1
_chemical_formula_structural VI3
_chemical_formula_sum 'V2 I6'
_cell_volume 359.26183994
_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 0.33332541 0.66666869 0.75000039 1.0
V V1 1 0.66667325 0.33333117 0.24999891 1.0
I I2 1 0.21977670 0.43954048 0.25000007 1.0
I I3 1 0.56046114 0.78022604 0.25000092 1.0
I I4 1 0.21977474 0.78023681 0.25000273 1.0
I I5 1 0.78022614 0.56046750 0.74999876 1.0
I I6 1 0.43953033 0.21976890 0.75000058 1.0
I I7 1 0.78023228 0.21976241 0.74999965 1.0
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