Y4NiOs5Ru2
高熵材料 HEAMP-ID: mp-3346099 · 空间群: Amm2 (#38)
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 Y4NiOs5Ru2 were obtained from the Materials Project database (MP-ID: mp-3346099, 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_Y4NiOs5Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.20379063
_cell_length_b 5.26301005
_cell_length_c 8.85273796
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.62849187
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4NiOs5Ru2
_chemical_formula_sum 'Y4 Ni1 Os5 Ru2'
_cell_volume 210.75404602
_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 0.33256626 0.66513351 0.43771994 1.0
Y Y1 1 0.66695948 0.33391895 0.56837915 1.0
Y Y2 1 0.66695948 0.33391895 0.93162085 1.0
Y Y3 1 0.33256626 0.66513351 0.06228006 1.0
Ni Ni4 1 0.16820340 0.33640580 0.75000000 1.0
Os Os5 1 0.17656887 0.83686673 0.75000000 1.0
Os Os6 1 0.34070136 0.16889149 0.25000000 1.0
Os Os7 1 0.82852686 0.65705471 0.25000000 1.0
Os Os8 1 0.66029786 0.83686673 0.75000000 1.0
Os Os9 1 0.82819013 0.16889149 0.25000000 1.0
Ru Ru10 1 0.99923053 0.99846105 0.99706037 1.0
Ru Ru11 1 0.99923053 0.99846105 0.50293963 1.0
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