Y2MoIrRu2
高熵材料 HEAMP-ID: mp-3201077 · 空间群: C2/m (#12)
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 Y2MoIrRu2 were obtained from the Materials Project database (MP-ID: mp-3201077, 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_Y2MoIrRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.27886208
_cell_length_b 5.62082359
_cell_length_c 5.62082400
_cell_angle_alpha 59.45390352
_cell_angle_beta 55.72506566
_cell_angle_gamma 55.72507116
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2MoIrRu2
_chemical_formula_sum 'Y2 Mo1 Ir1 Ru2'
_cell_volume 109.33448911
_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 0.11800589 0.12521844 0.12521844 1.0
Y Y1 1 0.88199411 0.87478156 0.87478156 1.0
Mo Mo2 1 0.00000000 0.50000000 0.50000000 1.0
Ir Ir3 1 0.50000000 0.50000000 0.50000000 1.0
Ru Ru4 1 0.50000000 0.00000000 0.50000000 1.0
Ru Ru5 1 0.50000000 0.50000000 0.00000000 1.0
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