Dy4MoOs5Ru2
高熵材料 HEAMP-ID: mp-3255503 · 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 Dy4MoOs5Ru2 were obtained from the Materials Project database (MP-ID: mp-3255503, 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_Dy4MoOs5Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.37716539
_cell_length_b 5.18779784
_cell_length_c 9.07448362
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.21298494
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4MoOs5Ru2
_chemical_formula_sum 'Dy4 Mo1 Os5 Ru2'
_cell_volume 216.49598003
_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 0.67157063 0.34319228 0.56348453 1.0
Dy Dy1 1 0.33382382 0.66767837 0.43216064 1.0
Dy Dy2 1 0.33382382 0.66767837 0.06783936 1.0
Dy Dy3 1 0.67157063 0.34319228 0.93651547 1.0
Mo Mo4 1 0.15714296 0.31434860 0.75000000 1.0
Os Os5 1 0.17340081 0.82160828 0.75000000 1.0
Os Os6 1 0.64814211 0.82165305 0.75000000 1.0
Os Os7 1 0.82763671 0.65519098 0.25000000 1.0
Os Os8 1 0.82937574 0.16699872 0.25000000 1.0
Os Os9 1 0.33784871 0.16711993 0.25000000 1.0
Ru Ru10 1 0.00783104 0.01566956 0.49826352 1.0
Ru Ru11 1 0.00783104 0.01566956 0.00173648 1.0
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