V3Ga2
传统材料 TRAMP-ID: mp-1189774 · 空间群: P4_132 (#213)
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 V3Ga2 were obtained from the Materials Project database (MP-ID: mp-1189774, 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_V3Ga2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.54621700
_cell_length_b 6.54621700
_cell_length_c 6.54621700
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural V3Ga2
_chemical_formula_sum 'V12 Ga8'
_cell_volume 280.52475569
_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
V V0 1 0.79340900 0.95659100 0.37500000 1.0
V V1 1 0.70659100 0.04340900 0.87500000 1.0
V V2 1 0.20659100 0.45659100 0.12500000 1.0
V V3 1 0.29340900 0.54340900 0.62500000 1.0
V V4 1 0.95659100 0.37500000 0.79340900 1.0
V V5 1 0.04340900 0.87500000 0.70659100 1.0
V V6 1 0.45659100 0.12500000 0.20659100 1.0
V V7 1 0.54340900 0.62500000 0.29340900 1.0
V V8 1 0.37500000 0.79340900 0.95659100 1.0
V V9 1 0.87500000 0.70659100 0.04340900 1.0
V V10 1 0.12500000 0.20659100 0.45659100 1.0
V V11 1 0.62500000 0.29340900 0.54340900 1.0
Ga Ga12 1 0.18785200 0.81214800 0.31214800 1.0
Ga Ga13 1 0.31214800 0.18785200 0.81214800 1.0
Ga Ga14 1 0.81214800 0.31214800 0.18785200 1.0
Ga Ga15 1 0.68785200 0.68785200 0.68785200 1.0
Ga Ga16 1 0.56214800 0.43785200 0.93785200 1.0
Ga Ga17 1 0.43785200 0.93785200 0.56214800 1.0
Ga Ga18 1 0.93785200 0.56214800 0.43785200 1.0
Ga Ga19 1 0.06214800 0.06214800 0.06214800 1.0
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