V4GaSe8
传统材料 TRAMP-ID: mp-21504 · 空间群: F-43m (#216)
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 V4GaSe8 were obtained from the Materials Project database (MP-ID: mp-21504, 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_V4GaSe8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.21573991
_cell_length_b 7.21570978
_cell_length_c 7.21568643
_cell_angle_alpha 60.00011656
_cell_angle_beta 60.00025473
_cell_angle_gamma 60.00033250
_symmetry_Int_Tables_number 1
_chemical_formula_structural V4GaSe8
_chemical_formula_sum 'V4 Ga1 Se8'
_cell_volume 265.65921930
_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 0.60410998 0.18767744 0.60410679 1.0
V V1 1 0.60411326 0.60411096 0.60411018 1.0
V V2 1 0.60411326 0.60411096 0.18766660 1.0
V V3 1 0.18767965 0.60410748 0.60410693 1.0
Ga Ga4 1 0.00000393 0.00000243 -0.00000318 1.0
Se Se5 1 0.86345167 0.86346800 0.86347700 1.0
Se Se6 1 0.86345167 0.86346800 0.40960333 1.0
Se Se7 1 0.40962157 0.86345446 0.86346198 1.0
Se Se8 1 0.86344368 0.40961595 0.86346968 1.0
Se Se9 1 0.36919628 0.36917901 0.36917849 1.0
Se Se10 1 0.36919628 0.36917901 0.89244622 1.0
Se Se11 1 0.89242060 0.36919273 0.36919334 1.0
Se Se12 1 0.36920015 0.89243256 0.36918364 1.0
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