DyY3ScOs7
高熵材料 HEAMP-ID: mp-3255807 · 空间群: P3m1 (#156)
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 DyY3ScOs7 were obtained from the Materials Project database (MP-ID: mp-3255807, 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_DyY3ScOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.38511518
_cell_length_b 5.38509223
_cell_length_c 8.84274429
_cell_angle_alpha 89.99926516
_cell_angle_beta 90.00092537
_cell_angle_gamma 120.00015641
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyY3ScOs7
_chemical_formula_sum 'Dy1 Y3 Sc1 Os7'
_cell_volume 222.07780515
_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 0.33333428 0.66667039 0.06135724 1.0
Y Y1 1 0.33333688 0.66667056 0.42207964 1.0
Y Y2 1 0.66666170 0.33332743 0.57754384 1.0
Y Y3 1 0.66666500 0.33333185 0.93868814 1.0
Sc Sc4 1 0.00000870 0.99999801 0.50001079 1.0
Os Os5 1 0.99999667 0.99999928 0.00019904 1.0
Os Os6 1 0.82716783 0.17282921 0.24463455 1.0
Os Os7 1 0.82716352 0.65432966 0.24463378 1.0
Os Os8 1 0.34565418 0.17282724 0.24463469 1.0
Os Os9 1 0.17290374 0.82710037 0.75540540 1.0
Os Os10 1 0.17290420 0.34581084 0.75540760 1.0
Os Os11 1 0.65420529 0.82710317 0.75540629 1.0
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