Y4Mg4Ir3Au
高熵材料 HEAMP-ID: mp-3344594 · 空间群: Pm (#6)
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 Y4Mg4Ir3Au were obtained from the Materials Project database (MP-ID: mp-3344594, 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_Y4Mg4Ir3Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.14058637
_cell_length_b 7.10619536
_cell_length_c 8.56716493
_cell_angle_alpha 91.06407979
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Mg4Ir3Au
_chemical_formula_sum 'Y4 Mg4 Ir3 Au1'
_cell_volume 252.03521070
_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 0.25000000 0.02572116 0.33725872 1.0
Y Y1 1 0.25000000 0.55702091 0.17662832 1.0
Y Y2 1 0.75000000 0.96071533 0.67597224 1.0
Y Y3 1 0.75000000 0.46979854 0.81519027 1.0
Mg Mg4 1 0.25000000 0.13396370 0.93549455 1.0
Mg Mg5 1 0.25000000 0.63313008 0.55818789 1.0
Mg Mg6 1 0.75000000 0.86196855 0.05708119 1.0
Mg Mg7 1 0.75000000 0.36469409 0.44436103 1.0
Ir Ir8 1 0.25000000 0.24981318 0.62820323 1.0
Ir Ir9 1 0.25000000 0.75050758 0.87455535 1.0
Ir Ir10 1 0.75000000 0.74588820 0.36967996 1.0
Au Au11 1 0.75000000 0.24677867 0.12738725 1.0
获取直接链接