Dy4ReOs6Ru
高熵材料 HEAMP-ID: mp-3244293 · 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 Dy4ReOs6Ru were obtained from the Materials Project database (MP-ID: mp-3244293, 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
加载 3D 结构...
# generated using pymatgen
data_Dy4ReOs6Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21199526
_cell_length_b 5.35889125
_cell_length_c 8.99886361
_cell_angle_alpha 90.00000239
_cell_angle_beta 89.97980654
_cell_angle_gamma 120.93677572
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4ReOs6Ru
_chemical_formula_sum 'Dy4 Re1 Os6 Ru1'
_cell_volume 215.58561320
_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 0.32871362 0.66435831 0.43399175 1.0
Dy Dy1 1 0.65859754 0.32929827 0.56406876 1.0
Dy Dy2 1 0.65889163 0.32944531 0.93567143 1.0
Dy Dy3 1 0.33009563 0.66504932 0.06639401 1.0
Re Re4 1 0.67922770 0.83961435 0.74973685 1.0
Os Os5 1 0.97872802 0.98936451 0.49923007 1.0
Os Os6 1 0.83571716 0.16830026 0.25016894 1.0
Os Os7 1 0.83571716 0.66741691 0.25016894 1.0
Os Os8 1 0.35534982 0.17767491 0.25068192 1.0
Os Os9 1 0.18066880 0.82945861 0.74966531 1.0
Os Os10 1 0.18066880 0.35121019 0.74966531 1.0
Ru Ru11 1 0.97762312 0.98881206 0.00055670 1.0
获取直接链接