K4P4PdPt3
高熵材料 HEAMP-ID: mp-3289041 · 空间群: R3 (#146)
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 K4P4PdPt3 were obtained from the Materials Project database (MP-ID: mp-3289041, 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_K4P4PdPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.46997201
_cell_length_b 6.46997152
_cell_length_c 6.46997154
_cell_angle_alpha 89.61458641
_cell_angle_beta 90.38541531
_cell_angle_gamma 89.61458452
_symmetry_Int_Tables_number 1
_chemical_formula_structural K4P4PdPt3
_chemical_formula_sum 'K4 P4 Pd1 Pt3'
_cell_volume 270.81800196
_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 0.62574172 0.37742400 0.87760948 1.0
K K1 1 0.37760948 0.87425828 0.62257600 1.0
K K2 1 0.12257600 0.12239052 0.12574172 1.0
K K3 1 0.87310836 0.62689164 0.37310836 1.0
P P4 1 0.15494696 0.34505304 0.65494696 1.0
P P5 1 0.65472168 0.15703825 0.34917868 1.0
P P6 1 0.34296175 0.65082132 0.15472168 1.0
P P7 1 0.84917868 0.84527832 0.84296175 1.0
Pd Pd8 1 0.60113343 0.89886657 0.10113343 1.0
Pt Pt9 1 0.10316196 0.60106009 0.89591906 1.0
Pt Pt10 1 0.39591906 0.39683804 0.39893991 1.0
Pt Pt11 1 0.89893991 0.10408094 0.60316196 1.0
获取直接链接