PdPt5(PbS)4
高熵材料 HEAMP-ID: mp-3206241 · 空间群: C2 (#5)
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 PdPt5(PbS)4 were obtained from the Materials Project database (MP-ID: mp-3206241, 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_PdPt5(PbS)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.30798871
_cell_length_b 7.40095456
_cell_length_c 7.30798967
_cell_angle_alpha 109.41265657
_cell_angle_beta 108.94029426
_cell_angle_gamma 109.54600727
_symmetry_Int_Tables_number 1
_chemical_formula_structural PdPt5(PbS)4
_chemical_formula_sum 'Pd1 Pt5 Pb4 S4'
_cell_volume 306.18218565
_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
Pd Pd0 1 0.28113328 0.25000000 0.53113328 1.0
Pt Pt1 1 0.96700197 0.20790196 0.74078259 1.0
Pt Pt2 1 0.75224860 0.96287418 0.21519458 1.0
Pt Pt3 1 0.21494013 0.75000000 0.96494013 1.0
Pt Pt4 1 0.53288063 0.29209804 0.25909901 1.0
Pt Pt5 1 0.25232041 0.53712582 0.28937342 1.0
Pb Pb6 1 0.50345745 0.50086548 0.99949907 1.0
Pb Pb7 1 0.49863359 0.99913452 0.50259197 1.0
Pb Pb8 1 0.99253662 0.99194130 0.98828714 1.0
Pb Pb9 1 0.99634584 0.50805870 0.50059532 1.0
S S10 1 0.50330642 0.00905310 0.96796358 1.0
S S11 1 0.54548173 0.55269514 0.55350001 1.0
S S12 1 0.00080486 0.94730486 0.49278558 1.0
S S13 1 0.95891048 0.49094690 0.99425331 1.0
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