Y3Ga7Ag3Au
高熵材料 HEAMP-ID: mp-3322061 · 空间群: Cm (#8)
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 Y3Ga7Ag3Au were obtained from the Materials Project database (MP-ID: mp-3322061, 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_Y3Ga7Ag3Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.28714893
_cell_length_b 8.30839196
_cell_length_c 8.31668494
_cell_angle_alpha 70.93405347
_cell_angle_beta 75.06375864
_cell_angle_gamma 75.04851643
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Ga7Ag3Au
_chemical_formula_sum 'Y3 Ga7 Ag3 Au1'
_cell_volume 265.57946179
_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 0.99687231 0.00398052 0.00227586 1.0
Y Y1 1 0.29958981 0.69171215 0.70910823 1.0
Y Y2 1 0.70157114 0.29869667 0.29816106 1.0
Ga Ga3 1 0.65664966 0.71388706 0.97281462 1.0
Ga Ga4 1 0.34008269 0.02811609 0.29171754 1.0
Ga Ga5 1 0.65951111 0.97054185 0.71043594 1.0
Ga Ga6 1 0.14177000 0.58098372 0.13547629 1.0
Ga Ga7 1 0.86043793 0.41915251 0.85997062 1.0
Ga Ga8 1 0.14318221 0.13551427 0.57812331 1.0
Ga Ga9 1 0.85637691 0.86142260 0.42582159 1.0
Ag Ag10 1 0.50690038 0.30461944 0.68157981 1.0
Ag Ag11 1 0.49897567 0.69553173 0.30651692 1.0
Ag Ag12 1 0.99927027 0.50323935 0.49822012 1.0
Au Au13 1 0.33880994 0.29260204 0.02977808 1.0
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