V2FeSe4
传统材料 TRAMP-ID: mp-1216659 · 空间群: Cm (#8)
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 V2FeSe4 were obtained from the Materials Project database (MP-ID: mp-1216659, 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
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# generated using pymatgen
data_V2FeSe4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.88487786
_cell_length_b 6.88487786
_cell_length_c 6.27690599
_cell_angle_alpha 63.56800235
_cell_angle_beta 63.56800235
_cell_angle_gamma 28.79523157
_symmetry_Int_Tables_number 1
_chemical_formula_structural V2FeSe4
_chemical_formula_sum 'V2 Fe1 Se4'
_cell_volume 127.28577925
_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 0.99951500 0.99951500 0.99725900 1.0
V V1 1 0.25019800 0.25019800 0.68547500 1.0
Fe Fe2 1 0.74825800 0.74825800 0.32035500 1.0
Se Se3 1 0.88995900 0.88995900 0.45388100 1.0
Se Se4 1 0.11077900 0.11077900 0.54384700 1.0
Se Se5 1 0.63941100 0.63941100 0.02118600 1.0
Se Se6 1 0.36188000 0.36188000 0.97799700 1.0
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