Y3AgHg3Au2
高熵材料 HEAMP-ID: mp-3259686 · 空间群: P-62m (#189)
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 Y3AgHg3Au2 were obtained from the Materials Project database (MP-ID: mp-3259686, 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
加载 3D 结构...
# generated using pymatgen
data_Y3AgHg3Au2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.85404018
_cell_length_b 7.85375461
_cell_length_c 3.79601530
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99978795
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3AgHg3Au2
_chemical_formula_sum 'Y3 Ag1 Hg3 Au2'
_cell_volume 202.78226036
_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 0.59622658 0.99997479 0.00000000 1.0
Y Y1 1 0.00002008 0.59625002 0.00000000 1.0
Y Y2 1 0.40375384 0.40377459 0.00000000 1.0
Ag Ag3 1 0.99999436 0.99998530 0.00000000 1.0
Hg Hg4 1 0.26691334 0.00001735 0.50000000 1.0
Hg Hg5 1 0.00000145 0.26688114 0.50000000 1.0
Hg Hg6 1 0.73308345 0.73310621 0.50000000 1.0
Au Au7 1 0.33329091 0.66664807 0.50000000 1.0
Au Au8 1 0.66671599 0.33336252 0.50000000 1.0
获取直接链接