Nb2CuSe4
传统材料 TRAMP-ID: mp-1220686 · 空间群: P3m1 (#156)
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 Nb2CuSe4 were obtained from the Materials Project database (MP-ID: mp-1220686, 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_Nb2CuSe4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.53913541
_cell_length_b 3.53913541
_cell_length_c 13.90929100
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998894
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb2CuSe4
_chemical_formula_sum 'Nb2 Cu1 Se4'
_cell_volume 150.87942894
_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 0.00000000 0.00000000 0.25372100 1.0
Nb Nb1 1 0.66666700 0.33333300 0.74894000 1.0
Cu Cu2 1 0.00000000 0.00000000 0.03658400 1.0
Se Se3 1 0.00000000 0.00000000 0.63212500 1.0
Se Se4 1 0.66666700 0.33333300 0.37167800 1.0
Se Se5 1 0.66666700 0.33333300 0.13231800 1.0
Se Se6 1 0.00000000 0.00000000 0.86863500 1.0
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