DyY3ReOs7
高熵材料 HEAMP-ID: mp-3282512 · 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 DyY3ReOs7 were obtained from the Materials Project database (MP-ID: mp-3282512, 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_DyY3ReOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23048666
_cell_length_b 5.23048771
_cell_length_c 8.96197276
_cell_angle_alpha 90.01645266
_cell_angle_beta 89.98354766
_cell_angle_gamma 117.91535527
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyY3ReOs7
_chemical_formula_sum 'Dy1 Y3 Re1 Os7'
_cell_volume 216.65231879
_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 0.32919980 0.67080020 0.06386890 1.0
Y Y1 1 0.32952699 0.67047301 0.43589775 1.0
Y Y2 1 0.66458244 0.33541756 0.56562659 1.0
Y Y3 1 0.66432316 0.33567684 0.93464233 1.0
Re Re4 1 0.83857698 0.16142302 0.24985204 1.0
Os Os5 1 0.98892356 0.01107644 0.50100170 1.0
Os Os6 1 0.98874304 0.01125696 0.99914541 1.0
Os Os7 1 0.82943606 0.64844734 0.24978268 1.0
Os Os8 1 0.35155266 0.17056394 0.24978268 1.0
Os Os9 1 0.17878161 0.82121839 0.75018587 1.0
Os Os10 1 0.16864359 0.33228989 0.75010702 1.0
Os Os11 1 0.66771011 0.83135641 0.75010702 1.0
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