Dy4U2Os5Ru
高熵材料 HEAMP-ID: mp-3285446 · 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 Dy4U2Os5Ru were obtained from the Materials Project database (MP-ID: mp-3285446, 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_Dy4U2Os5Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.77310549
_cell_length_b 5.77310528
_cell_length_c 8.05841351
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.91608230
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4U2Os5Ru
_chemical_formula_sum 'Dy4 U2 Os5 Ru1'
_cell_volume 232.79077930
_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 0.33266600 0.66733400 0.43967795 1.0
Dy Dy1 1 0.66547978 0.33452022 0.56199506 1.0
Dy Dy2 1 0.66547978 0.33452022 0.93800494 1.0
Dy Dy3 1 0.33266600 0.66733400 0.06032205 1.0
U U4 1 0.99850588 0.00149412 0.49832033 1.0
U U5 1 0.99850588 0.00149412 0.00167967 1.0
Os Os6 1 0.83338534 0.66261707 0.25000000 1.0
Os Os7 1 0.33738293 0.16661466 0.25000000 1.0
Os Os8 1 0.16656926 0.83343074 0.75000000 1.0
Os Os9 1 0.16609889 0.33411056 0.75000000 1.0
Os Os10 1 0.66588944 0.83390111 0.75000000 1.0
Ru Ru11 1 0.83737082 0.16262918 0.25000000 1.0
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