Ag3Pd
传统材料 TRAMP-ID: mp-1183206 · 空间群: P6_3/mmc (#194)
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 Ag3Pd were obtained from the Materials Project database (MP-ID: mp-1183206, 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_Ag3Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.72032969
_cell_length_b 5.72033081
_cell_length_c 4.70610493
_cell_angle_alpha 89.99999969
_cell_angle_beta 90.00000010
_cell_angle_gamma 120.00005981
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ag3Pd
_chemical_formula_sum 'Ag6 Pd2'
_cell_volume 133.36263915
_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 0.83213328 0.16786644 0.75000144 1.0
Ag Ag1 1 0.33573232 0.16786655 0.75000144 1.0
Ag Ag2 1 0.83213333 0.66426592 0.75000144 1.0
Ag Ag3 1 0.16787384 0.83212640 0.24999955 1.0
Ag Ag4 1 0.66425444 0.83212626 0.24999954 1.0
Ag Ag5 1 0.16787382 0.33574557 0.24999955 1.0
Pd Pd6 1 0.66666791 0.33333381 0.24999949 1.0
Pd Pd7 1 0.33333306 0.66666705 0.75000155 1.0
获取直接链接