Y4MgBiRu2
高熵材料 HEAMP-ID: mp-3203750 · 空间群: I4/mcm (#140)
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 Y4MgBiRu2 were obtained from the Materials Project database (MP-ID: mp-3203750, 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_Y4MgBiRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.27776538
_cell_length_b 9.27776600
_cell_length_c 9.27776670
_cell_angle_alpha 134.03731532
_cell_angle_beta 134.03732265
_cell_angle_gamma 67.02972536
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4MgBiRu2
_chemical_formula_sum 'Y8 Mg2 Bi2 Ru4'
_cell_volume 405.98646640
_cell_formula_units_Z 2
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 0.80183049 0.30183049 0.85270961 1.0
Y Y1 1 0.19816951 0.69816951 0.14729039 1.0
Y Y2 1 0.44912187 0.94912187 0.14729039 1.0
Y Y3 1 0.30183049 0.44912187 0.50000000 1.0
Y Y4 1 0.05087813 0.19816951 0.50000000 1.0
Y Y5 1 0.55087813 0.05087813 0.85270961 1.0
Y Y6 1 0.69816951 0.55087813 0.50000000 1.0
Y Y7 1 0.94912187 0.80183049 0.50000000 1.0
Mg Mg8 1 0.00000000 0.00000000 0.00000000 1.0
Mg Mg9 1 0.50000000 0.50000000 0.00000000 1.0
Bi Bi10 1 0.25000000 0.25000000 0.00000000 1.0
Bi Bi11 1 0.75000000 0.75000000 0.00000000 1.0
Ru Ru12 1 0.12694702 0.62694702 0.75389404 1.0
Ru Ru13 1 0.87305298 0.37305298 0.24610596 1.0
Ru Ru14 1 0.62694702 0.87305298 0.50000000 1.0
Ru Ru15 1 0.37305298 0.12694702 0.50000000 1.0
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