As4Pd5Pb
高熵材料 HEAMP-ID: mp-675510 · 空间群: Cc (#9)
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-675510, 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 19.72310211
_cell_length_b 6.81606979
_cell_length_c 6.88341192
_cell_angle_alpha 60.10400328
_cell_angle_beta 55.62289422
_cell_angle_gamma 29.59527156
_symmetry_Int_Tables_number 1
_chemical_formula_structural As4Pd5Pb
_chemical_formula_sum 'As8 Pd10 Pb2'
_cell_volume 377.12521230
_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 0.06004400 0.31129500 0.72124100 1.0
As As1 1 0.14012300 0.68388800 0.28006300 1.0
As As2 1 0.24258800 0.35027700 0.78017500 1.0
As As3 1 0.45282700 0.35333900 0.73236000 1.0
As As4 1 0.56137700 0.66376400 0.21353800 1.0
As As5 1 0.64259700 0.33149800 0.77780800 1.0
As As6 1 0.74043400 0.65888200 0.28360300 1.0
As As7 1 0.95077900 0.65385900 0.23174000 1.0
Pd Pd8 1 0.99857900 0.03444200 0.01542500 1.0
Pd Pd9 1 0.10268100 0.99019900 0.50158000 1.0
Pd Pd10 1 0.19565600 0.98889800 0.98742000 1.0
Pd Pd11 1 0.38206600 0.10360600 0.99622500 1.0
Pd Pd12 1 0.32176800 0.00959300 0.50061800 1.0
Pd Pd13 1 0.60006200 0.99843400 0.00850900 1.0
Pd Pd14 1 0.49906600 0.95309500 0.51408900 1.0
Pd Pd15 1 0.82186800 0.88054500 0.99623000 1.0
Pd Pd16 1 0.69276100 0.05977300 0.48846300 1.0
Pd Pd17 1 0.88446400 0.98407200 0.50366300 1.0
Pb Pb18 1 0.34846000 0.69019300 0.25276700 1.0
Pb Pb19 1 0.84955700 0.31074800 0.75313200 1.0
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