In4Pd7PtAu4
高熵材料 HEAMP-ID: mp-3203760 · 空间群: Cmmm (#65)
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 In4Pd7PtAu4 were obtained from the Materials Project database (MP-ID: mp-3203760, 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
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# generated using pymatgen
data_In4Pd7PtAu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.86069455
_cell_length_b 5.86180543
_cell_length_c 7.77457665
_cell_angle_alpha 90.00002764
_cell_angle_beta 89.99998383
_cell_angle_gamma 90.11599743
_symmetry_Int_Tables_number 1
_chemical_formula_structural In4Pd7PtAu4
_chemical_formula_sum 'In4 Pd7 Pt1 Au4'
_cell_volume 267.08921122
_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
In In0 1 0.25030007 0.25018231 0.99962867 1.0
In In1 1 0.74970381 0.74982450 0.99963795 1.0
In In2 1 0.25003795 0.25018684 0.50036415 1.0
In In3 1 0.74996311 0.74981283 0.50035463 1.0
Pd Pd4 1 0.99999148 0.50000979 0.24986473 1.0
Pd Pd5 1 0.49996131 0.00000434 0.25013678 1.0
Pd Pd6 1 0.49998104 0.50002125 0.25014552 1.0
Pd Pd7 1 0.50003404 0.99998109 0.74986769 1.0
Pd Pd8 1 0.50002198 0.49997853 0.74986093 1.0
Pd Pd9 1 0.00001316 0.00000439 0.75013165 1.0
Pd Pd10 1 0.00001108 0.49999058 0.75013907 1.0
Pt Pt11 1 0.99998902 0.00000139 0.24988544 1.0
Au Au12 1 0.74937369 0.25049516 0.99956877 1.0
Au Au13 1 0.25062277 0.74951580 0.99955346 1.0
Au Au14 1 0.74957997 0.25049319 0.50042040 1.0
Au Au15 1 0.25041251 0.74950200 0.50043816 1.0
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