Be2V
传统材料 TRAMP-ID: mp-11281 · 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 Be2V were obtained from the Materials Project database (MP-ID: mp-11281, 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_Be2V
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.36153826
_cell_length_b 4.36152754
_cell_length_c 7.03320941
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99991608
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be2V
_chemical_formula_sum 'Be8 V4'
_cell_volume 115.86782461
_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
Be Be0 1 -0.00000000 0.00000000 -0.00000000 1.0
Be Be1 1 -0.00000000 0.00000000 0.50000000 1.0
Be Be2 1 0.82860543 0.65721086 0.24999645 1.0
Be Be3 1 0.17139457 0.82860643 0.75000355 1.0
Be Be4 1 0.65720986 0.82860643 0.75000355 1.0
Be Be5 1 0.34279014 0.17139357 0.24999645 1.0
Be Be6 1 0.82860543 0.17139357 0.24999645 1.0
Be Be7 1 0.17139457 0.34278914 0.75000355 1.0
V V8 1 0.33333300 0.66666700 0.06711126 1.0
V V9 1 0.66666700 0.33333300 0.56716174 1.0
V V10 1 0.66666700 0.33333300 0.93288874 1.0
V V11 1 0.33333300 0.66666700 0.43283826 1.0
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