RbSn6
传统材料 TRAMP-ID: mp-3262388 · 空间群: Cmcm (#63)
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 RbSn6 were obtained from the Materials Project database (MP-ID: mp-3262388, 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_RbSn6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.07837642
_cell_length_b 7.07837655
_cell_length_c 15.01769468
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 139.82252611
_symmetry_Int_Tables_number 1
_chemical_formula_structural RbSn6
_chemical_formula_sum 'Rb2 Sn12'
_cell_volume 485.44075546
_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
Rb Rb0 1 0.71044611 0.28955389 0.25000000 1.0
Rb Rb1 1 0.28955389 0.71044611 0.75000000 1.0
Sn Sn2 1 0.75655450 0.24344550 0.94703001 1.0
Sn Sn3 1 0.24344550 0.75655450 0.05296999 1.0
Sn Sn4 1 0.75655450 0.24344550 0.55296999 1.0
Sn Sn5 1 0.24344550 0.75655450 0.44703001 1.0
Sn Sn6 1 0.56865581 0.43134419 0.84617913 1.0
Sn Sn7 1 0.43134419 0.56865581 0.15382087 1.0
Sn Sn8 1 0.56865581 0.43134419 0.65382087 1.0
Sn Sn9 1 0.43134419 0.56865581 0.34617913 1.0
Sn Sn10 1 0.97256941 0.02743059 0.90686120 1.0
Sn Sn11 1 0.02743059 0.97256941 0.09313880 1.0
Sn Sn12 1 0.97256941 0.02743059 0.59313880 1.0
Sn Sn13 1 0.02743059 0.97256941 0.40686120 1.0
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