Y6AlIn5Au6
高熵材料 HEAMP-ID: mp-3300877 · 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 Y6AlIn5Au6 were obtained from the Materials Project database (MP-ID: mp-3300877, 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_Y6AlIn5Au6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.64946129
_cell_length_b 7.61077167
_cell_length_c 8.00907918
_cell_angle_alpha 90.00000018
_cell_angle_beta 89.98233328
_cell_angle_gamma 119.83283658
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y6AlIn5Au6
_chemical_formula_sum 'Y6 Al1 In5 Au6'
_cell_volume 404.48444153
_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
Y Y0 1 0.59160365 0.99768676 0.74960229 1.0
Y Y1 1 0.00171207 0.59293049 0.74840233 1.0
Y Y2 1 0.40675641 0.40773218 0.74927553 1.0
Y Y3 1 0.99828793 0.59121942 0.25159767 1.0
Y Y4 1 0.59324359 0.00097577 0.25072447 1.0
Y Y5 1 0.40839635 0.40608411 0.25039771 1.0
Al Al6 1 1.00000000 0.25300126 0.50000000 1.0
In In7 1 0.74740206 0.74620036 0.99997205 1.0
In In8 1 0.25259794 0.99879830 0.00002795 1.0
In In9 1 1.00000000 0.25996216 1.00000000 1.0
In In10 1 0.73886246 0.73995937 0.50001971 1.0
In In11 1 0.26113754 0.00109791 0.49998029 1.0
Au Au12 1 0.00006256 0.01291482 0.74157917 1.0
Au Au13 1 0.99993744 0.01285226 0.25842083 1.0
Au Au14 1 0.66503151 0.33254711 0.99694877 1.0
Au Au15 1 0.68029415 0.32940765 0.50270816 1.0
Au Au16 1 0.31970585 0.64911449 0.49729184 1.0
Au Au17 1 0.33496849 0.66751560 0.00305123 1.0
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