BaVSe3
传统材料 TRAMP-ID: mp-676597 · 空间群: Cmc2_1 (#36)
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 BaVSe3 were obtained from the Materials Project database (MP-ID: mp-676597, 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_BaVSe3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.03568979
_cell_length_b 7.03568979
_cell_length_c 5.90219400
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.36626531
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaVSe3
_chemical_formula_sum 'Ba2 V2 Se6'
_cell_volume 254.62179802
_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
Ba Ba0 1 0.66388400 0.33611600 0.75495100 1.0
Ba Ba1 1 0.33611600 0.66388400 0.25495100 1.0
V V2 1 0.97416700 0.02583300 0.01323700 1.0
V V3 1 0.02583300 0.97416700 0.51323700 1.0
Se Se4 1 0.32996700 0.16344500 0.24308100 1.0
Se Se5 1 0.83655500 0.67003300 0.24308100 1.0
Se Se6 1 0.82928300 0.17071700 0.27461800 1.0
Se Se7 1 0.16344500 0.32996700 0.74308100 1.0
Se Se8 1 0.67003300 0.83655500 0.74308100 1.0
Se Se9 1 0.17071700 0.82928300 0.77461800 1.0
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