Cs2NbF6
弹性数据 ELAMP-ID: mp-8995 · 空间群: P-3m1 (#164)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of Cs2NbF6 were obtained from the Materials Project database (MP-ID: mp-8995, 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
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# generated using pymatgen
data_Cs2NbF6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.40929625
_cell_length_b 6.40929659
_cell_length_c 4.86831740
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999831
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cs2NbF6
_chemical_formula_sum 'Cs2 Nb1 F6'
_cell_volume 173.19296177
_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
Cs Cs0 1 0.66666700 0.33333300 0.30199607 1.0
Cs Cs1 1 0.33333300 0.66666700 0.69800393 1.0
Nb Nb2 1 0.00000000 0.00000000 -0.00000000 1.0
F F3 1 0.84463215 0.15536785 0.78781500 1.0
F F4 1 0.84463215 0.68926530 0.78781500 1.0
F F5 1 0.31073470 0.15536785 0.78781500 1.0
F F6 1 0.15536785 0.84463215 0.21218500 1.0
F F7 1 0.15536785 0.31073470 0.21218500 1.0
F F8 1 0.68926530 0.84463215 0.21218500 1.0
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