DyY3Re5Os3
高熵材料 HEAMP-ID: mp-3256866 · 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 DyY3Re5Os3 were obtained from the Materials Project database (MP-ID: mp-3256866, 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_DyY3Re5Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.33372234
_cell_length_b 5.22957120
_cell_length_c 9.05408713
_cell_angle_alpha 89.99999736
_cell_angle_beta 90.00386845
_cell_angle_gamma 119.35612987
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyY3Re5Os3
_chemical_formula_sum 'Dy1 Y3 Re5 Os3'
_cell_volume 220.11675803
_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 0.33391552 0.66695876 0.06153070 1.0
Y Y1 1 0.33404030 0.66702115 0.43833725 1.0
Y Y2 1 0.66855205 0.33427603 0.56367548 1.0
Y Y3 1 0.66843207 0.33421553 0.93652541 1.0
Re Re4 1 0.83279087 0.16947037 0.24981247 1.0
Re Re5 1 0.83279087 0.66331950 0.24981247 1.0
Re Re6 1 0.34652795 0.17326348 0.24979887 1.0
Re Re7 1 0.16095608 0.82859114 0.75010561 1.0
Re Re8 1 0.16095608 0.33236694 0.75010561 1.0
Os Os9 1 0.00969613 0.00484807 0.50147194 1.0
Os Os10 1 0.00970175 0.00485088 0.99870454 1.0
Os Os11 1 0.64163732 0.82081816 0.75012065 1.0
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