PdF4
弹性数据 ELAMP-ID: mp-13868 · 空间群: Fdd2 (#43)
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 PdF4 were obtained from the Materials Project database (MP-ID: mp-13868, 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_PdF4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.41514700
_cell_length_b 5.41514666
_cell_length_c 5.50946934
_cell_angle_alpha 105.93271602
_cell_angle_beta 105.93270405
_cell_angle_gamma 116.19456823
_symmetry_Int_Tables_number 1
_chemical_formula_structural PdF4
_chemical_formula_sum 'Pd2 F8'
_cell_volume 123.87576309
_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 0.73969768 0.23969768 0.50000000 1.0
Pd Pd1 1 0.98969768 0.98969768 -0.00000000 1.0
F F2 1 0.97117078 0.74863568 0.18518604 1.0
F F3 1 0.56345065 0.78598575 0.81481396 1.0
F F4 1 0.01913268 0.29580748 0.31226028 1.0
F F5 1 0.98354720 0.70687441 0.68773972 1.0
F F6 1 0.04580748 0.26913268 0.81226028 1.0
F F7 1 0.45687441 0.23354720 0.18773972 1.0
F F8 1 0.53598575 0.81345065 0.31481396 1.0
F F9 1 0.49863568 0.22117078 0.68518604 1.0
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