TbCd2F8
传统材料 TRAMP-ID: mp-29201 · 空间群: I-4 (#82)
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 TbCd2F8 were obtained from the Materials Project database (MP-ID: mp-29201, 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_TbCd2F8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.86745765
_cell_length_b 6.86745765
_cell_length_c 6.86745765
_cell_angle_alpha 134.18020541
_cell_angle_beta 134.18020541
_cell_angle_gamma 66.80667888
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbCd2F8
_chemical_formula_sum 'Tb1 Cd2 F8'
_cell_volume 163.89648655
_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
Tb Tb0 1 0.50000000 0.50000000 0.00000000 1.0
Cd Cd1 1 0.17683200 0.17683200 0.00000000 1.0
Cd Cd2 1 0.82316800 0.82316800 0.00000000 1.0
F F3 1 0.26152700 0.81543800 0.95838700 1.0
F F4 1 0.69686000 0.73847300 0.55391100 1.0
F F5 1 0.18456200 0.14294900 0.44608900 1.0
F F6 1 0.84611900 0.86396500 0.36823900 1.0
F F7 1 0.52212000 0.15388100 0.01784600 1.0
F F8 1 0.13603500 0.50427300 0.98215400 1.0
F F9 1 0.49572700 0.47788000 0.63176100 1.0
F F10 1 0.85705100 0.30314000 0.04161300 1.0
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