Dy3Sc(ZnRh2)4
高熵材料 HEAMP-ID: mp-3217394 · 空间群: P4/mmm (#123)
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 Dy3Sc(ZnRh2)4 were obtained from the Materials Project database (MP-ID: mp-3217394, 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_Dy3Sc(ZnRh2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.06362606
_cell_length_b 6.06352813
_cell_length_c 6.89954379
_cell_angle_alpha 89.98379264
_cell_angle_beta 89.98434399
_cell_angle_gamma 90.03139881
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy3Sc(ZnRh2)4
_chemical_formula_sum 'Dy3 Sc1 Zn4 Rh8'
_cell_volume 253.67524266
_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 0.75012343 0.25009638 0.99996523 1.0
Dy Dy1 1 0.24988800 0.74991653 0.99996211 1.0
Dy Dy2 1 0.74999561 0.24993524 0.50001791 1.0
Sc Sc3 1 0.25001749 0.74999243 0.50003786 1.0
Zn Zn4 1 0.25008958 0.24972097 0.00002255 1.0
Zn Zn5 1 0.74990603 0.75028100 0.00001264 1.0
Zn Zn6 1 0.25000704 0.24985848 0.50001417 1.0
Zn Zn7 1 0.74996636 0.75012505 0.50000426 1.0
Rh Rh8 1 0.49619076 0.99620454 0.25589092 1.0
Rh Rh9 1 0.49619128 0.50379998 0.25605498 1.0
Rh Rh10 1 0.00379961 0.99618967 0.25604651 1.0
Rh Rh11 1 0.00378430 0.50380312 0.25606127 1.0
Rh Rh12 1 0.00382268 0.99622775 0.74394585 1.0
Rh Rh13 1 0.00378901 0.50380681 0.74392945 1.0
Rh Rh14 1 0.49619418 0.99622067 0.74409770 1.0
Rh Rh15 1 0.49623265 0.50382036 0.74393559 1.0
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