Nb4H3Se8
传统材料 TRAMP-ID: mp-3326360 · 空间群: P-6m2 (#187)
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 Nb4H3Se8 were obtained from the Materials Project database (MP-ID: mp-3326360, 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_Nb4H3Se8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.45860745
_cell_length_b 3.45860761
_cell_length_c 27.74751449
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998882
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb4H3Se8
_chemical_formula_sum 'Nb4 H3 Se8'
_cell_volume 287.44670391
_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 0.66666700 0.33333300 0.00000000 1.0
Nb Nb1 1 0.66666700 0.33333300 0.50000000 1.0
Nb Nb2 1 0.33333300 0.66666700 0.24990736 1.0
Nb Nb3 1 0.33333300 0.66666700 0.75009264 1.0
H H4 1 0.00000000 0.00000000 0.50000000 1.0
H H5 1 0.00000000 0.00000000 0.24982930 1.0
H H6 1 0.00000000 0.00000000 0.75017070 1.0
Se Se7 1 0.66666700 0.33333300 0.31312969 1.0
Se Se8 1 0.66666700 0.33333300 0.81332661 1.0
Se Se9 1 0.33333300 0.66666700 0.93915383 1.0
Se Se10 1 0.33333300 0.66666700 0.43664447 1.0
Se Se11 1 0.33333300 0.66666700 0.06084617 1.0
Se Se12 1 0.33333300 0.66666700 0.56335553 1.0
Se Se13 1 0.66666700 0.33333300 0.18667339 1.0
Se Se14 1 0.66666700 0.33333300 0.68687031 1.0
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