Y4ReOs3Ru4
高熵材料 HEAMP-ID: mp-3284374 · 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 Y4ReOs3Ru4 were obtained from the Materials Project database (MP-ID: mp-3284374, 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_Y4ReOs3Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.41780664
_cell_length_b 5.17615548
_cell_length_c 9.01644448
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.52834886
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4ReOs3Ru4
_chemical_formula_sum 'Y4 Re1 Os3 Ru4'
_cell_volume 215.52624424
_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 0.32954112 0.65774117 0.43508218 1.0
Y Y1 1 0.66639655 0.33037402 0.56705304 1.0
Y Y2 1 0.66639655 0.33037402 0.93294696 1.0
Y Y3 1 0.32954112 0.65774117 0.06491782 1.0
Re Re4 1 0.83814329 0.68090437 0.25000000 1.0
Os Os5 1 0.17119832 0.35021611 0.75000000 1.0
Os Os6 1 0.16184296 0.83576191 0.75000000 1.0
Os Os7 1 0.34958642 0.18091206 0.25000000 1.0
Ru Ru8 1 0.65899124 0.83112273 0.75000000 1.0
Ru Ru9 1 0.00023100 0.98172870 0.99990723 1.0
Ru Ru10 1 0.82789945 0.18139504 0.25000000 1.0
Ru Ru11 1 0.00023100 0.98172870 0.50009277 1.0
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