Nb(Mo3S4)2
传统材料 TRAMP-ID: mp-1103562 · 空间群: R-3 (#148)
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 Nb(Mo3S4)2 were obtained from the Materials Project database (MP-ID: mp-1103562, 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_Nb(Mo3S4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.38452752
_cell_length_b 6.38452752
_cell_length_c 6.38452735
_cell_angle_alpha 90.03473212
_cell_angle_beta 90.03473212
_cell_angle_gamma 90.03473631
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb(Mo3S4)2
_chemical_formula_sum 'Nb1 Mo6 S8'
_cell_volume 260.24718423
_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 0.00000000 1.0
Mo Mo1 1 0.78390600 0.57894200 0.44375800 1.0
Mo Mo2 1 0.44375800 0.78390600 0.57894200 1.0
Mo Mo3 1 0.57894200 0.44375800 0.78390600 1.0
Mo Mo4 1 0.21609400 0.42105800 0.55624200 1.0
Mo Mo5 1 0.55624200 0.21609400 0.42105800 1.0
Mo Mo6 1 0.42105800 0.55624200 0.21609400 1.0
S S7 1 0.77046900 0.77046900 0.77046900 1.0
S S8 1 0.22953100 0.22953100 0.22953100 1.0
S S9 1 0.23867900 0.64463900 0.86935500 1.0
S S10 1 0.86935500 0.23867900 0.64463900 1.0
S S11 1 0.64463900 0.86935500 0.23867900 1.0
S S12 1 0.76132100 0.35536100 0.13064500 1.0
S S13 1 0.13064500 0.76132100 0.35536100 1.0
S S14 1 0.35536100 0.13064500 0.76132100 1.0
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