K2NbCl6
传统材料 TRAMP-ID: mp-568405 · 空间群: P4/mnc (#128)
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 K2NbCl6 were obtained from the Materials Project database (MP-ID: mp-568405, 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_K2NbCl6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.93987664
_cell_length_b 6.84766566
_cell_length_c 10.48052084
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.03374798
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2NbCl6
_chemical_formula_sum 'K4 Nb2 Cl12'
_cell_volume 498.05475269
_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
K K0 1 0.50000000 -0.00000000 0.75013569 1.0
K K1 1 -0.00000000 0.50000000 0.74988866 1.0
K K2 1 0.50000000 -0.00000000 0.24986431 1.0
K K3 1 -0.00000000 0.50000000 0.25011134 1.0
Nb Nb4 1 -0.00000000 -0.00000000 0.00000000 1.0
Nb Nb5 1 0.50000000 0.50000000 0.50000000 1.0
Cl Cl6 1 0.50000000 0.50000000 0.73488233 1.0
Cl Cl7 1 -0.00000000 -0.00000000 0.76512126 1.0
Cl Cl8 1 0.69737394 0.20859353 0.50000000 1.0
Cl Cl9 1 0.50000000 0.50000000 0.26511767 1.0
Cl Cl10 1 0.80245423 0.70853933 0.00000000 1.0
Cl Cl11 1 0.19754577 0.29146067 0.00000000 1.0
Cl Cl12 1 0.70870570 0.19445898 0.00000000 1.0
Cl Cl13 1 0.20859747 0.30543910 0.50000000 1.0
Cl Cl14 1 0.29129430 0.80554102 0.00000000 1.0
Cl Cl15 1 0.30262606 0.79140647 0.50000000 1.0
Cl Cl16 1 0.79140253 0.69456090 0.50000000 1.0
Cl Cl17 1 -0.00000000 -0.00000000 0.23487874 1.0
获取直接链接