Dy2Y2OsRu7
高熵材料 HEAMP-ID: mp-3284428 · 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 Dy2Y2OsRu7 were obtained from the Materials Project database (MP-ID: mp-3284428, 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_Dy2Y2OsRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.32648212
_cell_length_b 5.19808382
_cell_length_c 8.93212018
_cell_angle_alpha 90.00378644
_cell_angle_beta 90.00010877
_cell_angle_gamma 120.81630873
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy2Y2OsRu7
_chemical_formula_sum 'Dy2 Y2 Os1 Ru7'
_cell_volume 212.39167088
_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
Dy Dy0 1 0.33708727 0.67428055 0.06670982 1.0
Dy Dy1 1 0.67142044 0.34275255 0.93370512 1.0
Y Y2 1 0.67107074 0.34202569 0.56696157 1.0
Y Y3 1 0.33662483 0.67334362 0.43261300 1.0
Os Os4 1 0.15914051 0.31817385 0.75030567 1.0
Ru Ru5 1 0.01081954 0.02159012 0.49983229 1.0
Ru Ru6 1 0.01140851 0.02276525 0.00026529 1.0
Ru Ru7 1 0.17192575 0.81912492 0.75055812 1.0
Ru Ru8 1 0.64723615 0.81905328 0.75055702 1.0
Ru Ru9 1 0.81881873 0.63786087 0.24944504 1.0
Ru Ru10 1 0.83572064 0.16449648 0.24952414 1.0
Ru Ru11 1 0.32872590 0.16453381 0.24952093 1.0
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