AsPd2
传统材料 TRAMP-ID: mp-1080831 · 空间群: P-62m (#189)
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 AsPd2 were obtained from the Materials Project database (MP-ID: mp-1080831, 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_AsPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.67192462
_cell_length_b 6.65965350
_cell_length_c 6.65973867
_cell_angle_alpha 119.99936173
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural AsPd2
_chemical_formula_sum 'As3 Pd6'
_cell_volume 141.03795513
_cell_formula_units_Z 3
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
As As0 1 -0.00000000 0.33333784 0.66672098 1.0
As As1 1 -0.00000000 0.66661686 0.33327902 1.0
As As2 1 0.50000000 -0.00001005 -0.00000000 1.0
Pd Pd3 1 -0.00000000 0.26510320 0.00000000 1.0
Pd Pd4 1 -0.00000000 0.73489037 0.73490911 1.0
Pd Pd5 1 0.00000000 0.99998026 0.26508989 1.0
Pd Pd6 1 0.50000000 0.60707298 -0.00000000 1.0
Pd Pd7 1 0.50000000 0.39293958 0.39296663 1.0
Pd Pd8 1 0.50000000 0.99997195 0.60703337 1.0
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