DyY4OsRu
高熵材料 HEAMP-ID: mp-3259489 · 空间群: C2 (#5)
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 DyY4OsRu were obtained from the Materials Project database (MP-ID: mp-3259489, 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_DyY4OsRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.48124080
_cell_length_b 8.48124190
_cell_length_c 7.32228059
_cell_angle_alpha 83.21189382
_cell_angle_beta 83.21190094
_cell_angle_gamma 44.17018008
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyY4OsRu
_chemical_formula_sum 'Dy2 Y8 Os2 Ru2'
_cell_volume 364.00393307
_cell_formula_units_Z 2
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 0.57664611 0.42335389 0.75000000 1.0
Dy Dy1 1 0.42159489 0.57840511 0.25000000 1.0
Y Y2 1 0.20528319 0.97805153 0.58612993 1.0
Y Y3 1 0.02194847 0.79471681 0.91387007 1.0
Y Y4 1 0.20817331 0.35879808 0.31738725 1.0
Y Y5 1 0.64120192 0.79182669 0.18261275 1.0
Y Y6 1 0.79264753 0.64062726 0.68292627 1.0
Y Y7 1 0.35937274 0.20735247 0.81707373 1.0
Y Y8 1 0.97874931 0.20701624 0.08703480 1.0
Y Y9 1 0.79298376 0.02125069 0.41296520 1.0
Os Os10 1 0.17756508 0.60344353 0.57662318 1.0
Os Os11 1 0.39655647 0.82243492 0.92337682 1.0
Ru Ru12 1 0.82321561 0.39593938 0.42304709 1.0
Ru Ru13 1 0.60406062 0.17678439 0.07695291 1.0
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