PdF3
传统材料 TRAMP-ID: mp-1179948 · 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 PdF3 were obtained from the Materials Project database (MP-ID: mp-1179948, 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_PdF3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 14.42998648
_cell_length_b 5.20078098
_cell_length_c 8.47875689
_cell_angle_alpha 116.06933642
_cell_angle_beta 148.31508565
_cell_angle_gamma 58.90670213
_symmetry_Int_Tables_number 1
_chemical_formula_structural PdF3
_chemical_formula_sum 'Pd2 F6'
_cell_volume 286.20067605
_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
Pd Pd0 1 0.00000000 0.50000000 0.00000000 1.0
Pd Pd1 1 0.00000000 0.00000000 0.00000000 1.0
F F2 1 0.52249800 0.53740700 0.62059900 1.0
F F3 1 0.82453300 0.25000000 0.64906500 1.0
F F4 1 0.09810100 0.96259300 0.62059900 1.0
F F5 1 0.47750200 0.46259300 0.37940100 1.0
F F6 1 0.17546700 0.75000000 0.35093500 1.0
F F7 1 0.90189900 0.03740700 0.37940100 1.0
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