Y4Re3Os4Ru
高熵材料 HEAMP-ID: mp-3278084 · 空间群: Cm (#8)
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 Y4Re3Os4Ru were obtained from the Materials Project database (MP-ID: mp-3278084, 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
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# generated using pymatgen
data_Y4Re3Os4Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.26195670
_cell_length_b 5.27263374
_cell_length_c 9.09460446
_cell_angle_alpha 89.99999993
_cell_angle_beta 89.99225821
_cell_angle_gamma 120.06714924
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Re3Os4Ru
_chemical_formula_sum 'Y4 Re3 Os4 Ru1'
_cell_volume 218.37104714
_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 0.33858014 0.66929057 0.43552313 1.0
Y Y1 1 0.66920393 0.33460147 0.56283839 1.0
Y Y2 1 0.66918232 0.33459116 0.93728037 1.0
Y Y3 1 0.33870297 0.66935149 0.06423736 1.0
Re Re4 1 0.16226866 0.33285407 0.75033199 1.0
Re Re5 1 0.16226866 0.82941459 0.75033199 1.0
Re Re6 1 0.32477243 0.16238572 0.24989903 1.0
Os Os7 1 0.82050330 0.65102886 0.24947647 1.0
Os Os8 1 0.64789204 0.82394552 0.75062516 1.0
Os Os9 1 0.02232300 0.01116100 0.00142338 1.0
Os Os10 1 0.82050330 0.16947444 0.24947647 1.0
Ru Ru11 1 0.02380123 0.01190112 0.49855725 1.0
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