K(Nb3S4)2
传统材料 TRAMP-ID: mp-1223960 · 空间群: P-3 (#147)
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 K(Nb3S4)2 were obtained from the Materials Project database (MP-ID: mp-1223960, 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_K(Nb3S4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.73396337
_cell_length_b 9.73396337
_cell_length_c 3.41280536
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999622
_symmetry_Int_Tables_number 1
_chemical_formula_structural K(Nb3S4)2
_chemical_formula_sum 'K1 Nb6 S8'
_cell_volume 280.04097688
_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
K K0 1 0.00000000 0.00000000 0.50000000 1.0
Nb Nb1 1 0.62301162 0.51357829 0.25068904 1.0
Nb Nb2 1 0.89056667 0.37698838 0.25068904 1.0
Nb Nb3 1 0.48642171 0.10943333 0.25068904 1.0
Nb Nb4 1 0.37698838 0.48642171 0.74931096 1.0
Nb Nb5 1 0.10943333 0.62301162 0.74931096 1.0
Nb Nb6 1 0.51357829 0.89056667 0.74931096 1.0
S S7 1 0.33333300 0.66666700 0.24935015 1.0
S S8 1 0.66666700 0.33333300 0.75064985 1.0
S S9 1 0.94203074 0.65465615 0.24817127 1.0
S S10 1 0.71262441 0.05796926 0.24817127 1.0
S S11 1 0.34534385 0.28737559 0.24817127 1.0
S S12 1 0.05796926 0.34534385 0.75182873 1.0
S S13 1 0.28737559 0.94203074 0.75182873 1.0
S S14 1 0.65465615 0.71262441 0.75182873 1.0
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