TbCdF6
传统材料 TRAMP-ID: mp-22690 · 空间群: P4_2/m (#84)
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 TbCdF6 were obtained from the Materials Project database (MP-ID: mp-22690, 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_TbCdF6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.38053900
_cell_length_b 5.38053900
_cell_length_c 7.88737000
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbCdF6
_chemical_formula_sum 'Tb2 Cd2 F12'
_cell_volume 228.34093843
_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
Tb Tb0 1 0.50000000 0.50000000 0.75000000 1.0
Tb Tb1 1 0.50000000 0.50000000 0.25000000 1.0
Cd Cd2 1 0.00000000 0.00000000 0.50000000 1.0
Cd Cd3 1 0.00000000 0.00000000 0.00000000 1.0
F F4 1 0.65340300 0.30329400 0.50000000 1.0
F F5 1 0.69670600 0.65340300 0.00000000 1.0
F F6 1 0.30329400 0.34659700 0.00000000 1.0
F F7 1 0.34659700 0.69670600 0.50000000 1.0
F F8 1 0.18770800 0.25236500 0.32602300 1.0
F F9 1 0.74763500 0.18770800 0.82602300 1.0
F F10 1 0.25236500 0.81229200 0.82602300 1.0
F F11 1 0.81229200 0.74763500 0.32602300 1.0
F F12 1 0.81229200 0.74763500 0.67397700 1.0
F F13 1 0.25236500 0.81229200 0.17397700 1.0
F F14 1 0.74763500 0.18770800 0.17397700 1.0
F F15 1 0.18770800 0.25236500 0.67397700 1.0
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