Nb2VSe4
传统材料 TRAMP-ID: mp-1025195 · 空间群: C2/m (#12)
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 Nb2VSe4 were obtained from the Materials Project database (MP-ID: mp-1025195, 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
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# generated using pymatgen
data_Nb2VSe4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.55225636
_cell_length_b 6.36202080
_cell_length_c 7.14572550
_cell_angle_alpha 115.07387412
_cell_angle_beta 104.39221509
_cell_angle_gamma 89.99999991
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb2VSe4
_chemical_formula_sum 'Nb2 V1 Se4'
_cell_volume 140.65622328
_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
Nb Nb0 1 0.10757543 0.70159362 0.21515085 1.0
Nb Nb1 1 0.62024344 0.34468936 0.24048687 1.0
V V2 1 0.36382836 0.02306901 0.72765872 1.0
Se Se3 1 0.00087662 0.00212670 0.00175224 1.0
Se Se4 1 0.26220474 0.57558371 0.52441047 1.0
Se Se5 1 0.46561846 0.47073994 0.93123693 1.0
Se Se6 1 0.72695196 0.04469766 0.45390491 1.0
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