Y3Mg3RuAu2
高熵材料 HEAMP-ID: mp-3332683 · 空间群: P-6 (#174)
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 Y3Mg3RuAu2 were obtained from the Materials Project database (MP-ID: mp-3332683, 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_Y3Mg3RuAu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.49570094
_cell_length_b 7.49570115
_cell_length_c 4.05263040
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999909
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Mg3RuAu2
_chemical_formula_sum 'Y3 Mg3 Ru1 Au2'
_cell_volume 197.19329634
_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 0.57324285 0.97544633 0.00000000 1.0
Y Y1 1 0.02455367 0.59779652 0.00000000 1.0
Y Y2 1 0.40220348 0.42675715 0.00000000 1.0
Mg Mg3 1 0.25074427 0.00054120 0.50000000 1.0
Mg Mg4 1 0.99945880 0.25020307 0.50000000 1.0
Mg Mg5 1 0.74979693 0.74925573 0.50000000 1.0
Ru Ru6 1 0.33333300 0.66666700 0.50000000 1.0
Au Au7 1 0.66666700 0.33333300 0.50000000 1.0
Au Au8 1 0.00000000 0.00000000 0.00000000 1.0
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