K2TbF6
传统材料 TRAMP-ID: mp-4377 · 空间群: C2/c (#15)
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 K2TbF6 were obtained from the Materials Project database (MP-ID: mp-4377, 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_K2TbF6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.49219845
_cell_length_b 6.49219845
_cell_length_c 7.28329121
_cell_angle_alpha 88.90059373
_cell_angle_beta 88.90059373
_cell_angle_gamma 115.17752944
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2TbF6
_chemical_formula_sum 'K4 Tb2 F12'
_cell_volume 277.63773415
_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 0.68749777 0.37361756 0.99954128 1.0
K K1 1 0.62638244 0.31250223 0.50045872 1.0
K K2 1 0.37361756 0.68749777 0.49954128 1.0
K K3 1 0.31250223 0.62638244 0.00045872 1.0
Tb Tb4 1 0.96099472 0.03900528 0.75000000 1.0
Tb Tb5 1 0.03900528 0.96099472 0.25000000 1.0
F F6 1 0.05819781 0.84020821 0.95839407 1.0
F F7 1 0.15979179 0.94180219 0.54160593 1.0
F F8 1 0.94180219 0.15979179 0.04160593 1.0
F F9 1 0.84020821 0.05819781 0.45839407 1.0
F F10 1 0.40852029 0.00976632 0.21945075 1.0
F F11 1 0.99023368 0.59147971 0.28054925 1.0
F F12 1 0.32293620 0.29662939 0.78179934 1.0
F F13 1 0.70337061 0.67706380 0.71820066 1.0
F F14 1 0.67706380 0.70337061 0.21820066 1.0
F F15 1 0.29662939 0.32293620 0.28179934 1.0
F F16 1 0.00976632 0.40852029 0.71945075 1.0
F F17 1 0.59147971 0.99023368 0.78054925 1.0
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