Rb2NbCl6
传统材料 TRAMP-ID: mp-570558 · 空间群: I4/mmm (#139)
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 Rb2NbCl6 were obtained from the Materials Project database (MP-ID: mp-570558, 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_Rb2NbCl6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.15182179
_cell_length_b 7.15412792
_cell_length_c 7.26056298
_cell_angle_alpha 59.48551488
_cell_angle_beta 58.71797553
_cell_angle_gamma 60.99761015
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb2NbCl6
_chemical_formula_sum 'Rb2 Nb1 Cl6'
_cell_volume 260.87504106
_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
Rb Rb0 1 0.25016696 0.24983304 0.25016696 1.0
Rb Rb1 1 0.74983304 0.75016696 0.74983304 1.0
Nb Nb2 1 -0.00000000 0.00000000 -0.00000000 1.0
Cl Cl3 1 0.75697590 0.75521229 0.24302410 1.0
Cl Cl4 1 0.76219122 0.23780878 0.76219122 1.0
Cl Cl5 1 0.24302410 0.24478771 0.75697590 1.0
Cl Cl6 1 0.23755216 0.76053533 0.76244784 1.0
Cl Cl7 1 0.23780878 0.76219122 0.23780878 1.0
Cl Cl8 1 0.76244784 0.23946467 0.23755216 1.0
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