NaMo3Se4
传统材料 TRAMP-ID: mp-1210246 · 空间群: P-1 (#2)
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 NaMo3Se4 were obtained from the Materials Project database (MP-ID: mp-1210246, 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_NaMo3Se4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.06293300
_cell_length_b 7.10019396
_cell_length_c 7.12809878
_cell_angle_alpha 92.59676284
_cell_angle_beta 91.05286265
_cell_angle_gamma 100.62583482
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaMo3Se4
_chemical_formula_sum 'Na2 Mo6 Se8'
_cell_volume 350.84079405
_cell_formula_units_Z 2
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
Na Na0 1 0.90746200 0.66903300 0.94445000 1.0
Na Na1 1 0.09253800 0.33096700 0.05555000 1.0
Mo Mo2 1 0.25037300 0.89360400 0.55596800 1.0
Mo Mo3 1 0.74962700 0.10639600 0.44403200 1.0
Mo Mo4 1 0.53804800 0.74401400 0.40988600 1.0
Mo Mo5 1 0.46195200 0.25598600 0.59011400 1.0
Mo Mo6 1 0.58801500 0.95330100 0.74950600 1.0
Mo Mo7 1 0.41198500 0.04669900 0.25049400 1.0
Se Se8 1 0.78594800 0.29390900 0.76603000 1.0
Se Se9 1 0.21405200 0.70609100 0.23397000 1.0
Se Se10 1 0.70141700 0.91194400 0.12162100 1.0
Se Se11 1 0.29858300 0.08805600 0.87837900 1.0
Se Se12 1 0.85622200 0.80426000 0.58940800 1.0
Se Se13 1 0.14377800 0.19574000 0.41059200 1.0
Se Se14 1 0.37895500 0.61287100 0.71953900 1.0
Se Se15 1 0.62104500 0.38712900 0.28046100 1.0
获取直接链接