Y2GaIrRu
高熵材料 HEAMP-ID: mp-3200659 · 空间群: Imm2 (#44)
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 Y2GaIrRu were obtained from the Materials Project database (MP-ID: mp-3200659, 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_Y2GaIrRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.52441507
_cell_length_b 5.52441471
_cell_length_c 5.52441578
_cell_angle_alpha 136.80377395
_cell_angle_beta 116.29647136
_cell_angle_gamma 80.09415427
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2GaIrRu
_chemical_formula_sum 'Y2 Ga1 Ir1 Ru1'
_cell_volume 100.28552316
_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 0.70358826 0.20472070 0.49886756 1.0
Y Y1 1 0.29414686 0.79527930 0.49886756 1.0
Ga Ga2 1 0.00541504 1.00000000 0.00541504 1.0
Ir Ir3 1 0.72740117 0.50000000 0.22740117 1.0
Ru Ru4 1 0.26944866 0.50000000 0.76944866 1.0
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