Na2In4PtAu
高熵材料 HEAMP-ID: mp-3265909 · 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 Na2In4PtAu were obtained from the Materials Project database (MP-ID: mp-3265909, 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_Na2In4PtAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.56373598
_cell_length_b 5.56373591
_cell_length_c 8.05940726
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 133.71666035
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2In4PtAu
_chemical_formula_sum 'Na2 In4 Pt1 Au1'
_cell_volume 180.31587784
_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
Na Na0 1 0.43273650 0.56726350 0.25000000 1.0
Na Na1 1 0.56782654 0.43217346 0.75000000 1.0
In In2 1 0.85669984 0.14330016 0.95390722 1.0
In In3 1 0.14293131 0.85706869 0.05901320 1.0
In In4 1 0.14293131 0.85706869 0.44098680 1.0
In In5 1 0.85669984 0.14330016 0.54609278 1.0
Pt Pt6 1 0.71761292 0.28238708 0.25000000 1.0
Au Au7 1 0.28256076 0.71743924 0.75000000 1.0
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