AgPdF6
传统材料 TRAMP-ID: mp-31215 · 空间群: P-1 (#2)
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 AgPdF6 were obtained from the Materials Project database (MP-ID: mp-31215, 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_AgPdF6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.95458925
_cell_length_b 5.00086773
_cell_length_c 10.04314395
_cell_angle_alpha 76.93628678
_cell_angle_beta 77.44017523
_cell_angle_gamma 61.01091543
_symmetry_Int_Tables_number 1
_chemical_formula_structural AgPdF6
_chemical_formula_sum 'Ag2 Pd2 F12'
_cell_volume 210.32398334
_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
Ag Ag0 1 0.00000000 -0.00000000 -0.00000000 1.0
Ag Ag1 1 0.50000000 0.50000000 0.50000000 1.0
Pd Pd2 1 0.70301238 0.78202592 0.74986030 1.0
Pd Pd3 1 0.29698762 0.21797408 0.25013970 1.0
F F4 1 0.65605196 0.44460436 0.86331891 1.0
F F5 1 0.34394804 0.55539564 0.13668109 1.0
F F6 1 0.99146879 0.72721559 0.86762988 1.0
F F7 1 0.00853121 0.27278441 0.13237012 1.0
F F8 1 0.42167653 0.82814142 0.63116839 1.0
F F9 1 0.57832247 0.17185858 0.36883161 1.0
F F10 1 0.76417014 0.12476212 0.63556538 1.0
F F11 1 0.23582986 0.87523888 0.36443462 1.0
F F12 1 0.36205520 0.06306847 0.86733646 1.0
F F13 1 0.63794480 0.93693253 0.13266354 1.0
F F14 1 0.03795469 0.51424149 0.63428552 1.0
F F15 1 0.96204531 0.48575851 0.36571448 1.0
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