Y4ZnIn2Au3
高熵材料 HEAMP-ID: mp-3343358 · 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 Y4ZnIn2Au3 were obtained from the Materials Project database (MP-ID: mp-3343358, 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_Y4ZnIn2Au3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.85337117
_cell_length_b 7.85337117
_cell_length_c 3.76729717
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.45445754
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4ZnIn2Au3
_chemical_formula_sum 'Y4 Zn1 In2 Au3'
_cell_volume 232.34239692
_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 0.67156510 0.17156510 0.50000000 1.0
Y Y1 1 0.33275371 0.83275371 0.50000000 1.0
Y Y2 1 0.16810324 0.32604774 0.50000000 1.0
Y Y3 1 0.82604774 0.66810324 0.50000000 1.0
Zn Zn4 1 0.12607906 0.62607906 0.00000000 1.0
In In5 1 0.49429860 0.50064067 0.00000000 1.0
In In6 1 0.00064067 0.99429860 0.00000000 1.0
Au Au7 1 0.87899484 0.37899484 0.00000000 1.0
Au Au8 1 0.62953476 0.87198027 0.00000000 1.0
Au Au9 1 0.37198027 0.12953476 0.00000000 1.0
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