K2PtPb4Au
高熵材料 HEAMP-ID: mp-3202320 · 空间群: Amm2 (#38)
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 K2PtPb4Au were obtained from the Materials Project database (MP-ID: mp-3202320, 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
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# generated using pymatgen
data_K2PtPb4Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.67505317
_cell_length_b 6.67505391
_cell_length_c 8.19257556
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 140.08952056
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2PtPb4Au
_chemical_formula_sum 'K2 Pt1 Pb4 Au1'
_cell_volume 234.20033153
_cell_formula_units_Z 1
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
K K0 1 0.55367553 0.44632247 0.25000100 1.0
K K1 1 0.44344754 0.55655046 0.75000000 1.0
Pt Pt2 1 0.28078435 0.71921365 0.25000100 1.0
Pb Pb3 1 0.84656720 0.15343080 0.05666664 1.0
Pb Pb4 1 0.84656720 0.15343080 0.44333336 1.0
Pb Pb5 1 0.15563398 0.84436402 0.54221408 1.0
Pb Pb6 1 0.15563398 0.84436402 0.95778692 1.0
Au Au7 1 0.71768220 0.28231580 0.75000000 1.0
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