As4Pd5Pb
高熵材料 HEAMP-ID: mp-936855 · 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 As4Pd5Pb were obtained from the Materials Project database (MP-ID: mp-936855, 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_As4Pd5Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.87209221
_cell_length_b 6.87209221
_cell_length_c 9.73982436
_cell_angle_alpha 74.58495837
_cell_angle_beta 74.58495837
_cell_angle_gamma 59.46138801
_symmetry_Int_Tables_number 1
_chemical_formula_structural As4Pd5Pb
_chemical_formula_sum 'As8 Pd10 Pb2'
_cell_volume 377.14920402
_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
As As0 1 0.21266700 0.56682000 0.93995600 1.0
As As1 1 0.38432100 0.03406800 0.85987700 1.0
As As2 1 0.85821700 0.16274900 0.75741200 1.0
As As3 1 0.44417800 0.73921100 0.54717300 1.0
As As4 1 0.56682000 0.21266700 0.43995600 1.0
As As5 1 0.03406800 0.38432100 0.35987700 1.0
As As6 1 0.16274900 0.85821700 0.25741200 1.0
As As7 1 0.73921100 0.44417800 0.04717300 1.0
Pd Pd8 1 0.04560300 0.96660300 0.00142100 1.0
Pd Pd9 1 0.79982200 0.80264200 0.89731900 1.0
Pd Pd10 1 0.56328600 0.61799200 0.80434400 1.0
Pd Pd11 1 0.24602700 0.13046600 0.61793400 1.0
Pd Pd12 1 0.47551600 0.34507300 0.67823200 1.0
Pd Pd13 1 0.80264200 0.79982200 0.39731900 1.0
Pd Pd14 1 0.96660300 0.04560300 0.50142100 1.0
Pd Pd15 1 0.34507300 0.47551600 0.17823200 1.0
Pd Pd16 1 0.61799200 0.56328600 0.30434400 1.0
Pd Pd17 1 0.13046600 0.24602700 0.11793400 1.0
Pb Pb18 1 0.98834100 0.61108900 0.65154000 1.0
Pb Pb19 1 0.61108900 0.98834100 0.15154000 1.0
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