LaYb5(DyRu)4
高熵材料 HEAMP-ID: mp-3246929 · 空间群: P1 (#1)
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 LaYb5(DyRu)4 were obtained from the Materials Project database (MP-ID: mp-3246929, 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_LaYb5(DyRu)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.51098571
_cell_length_b 8.50997378
_cell_length_c 7.29791642
_cell_angle_alpha 83.29246153
_cell_angle_beta 83.63974596
_cell_angle_gamma 43.83769823
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaYb5(DyRu)4
_chemical_formula_sum 'La1 Yb5 Dy4 Ru4'
_cell_volume 363.32442974
_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
La La0 1 0.19696657 0.99002446 0.59214118 1.0
Yb Yb1 1 0.01804659 0.79878287 0.91597263 1.0
Yb Yb2 1 0.20494062 0.36951999 0.31296487 1.0
Yb Yb3 1 0.63767330 0.79516791 0.18078279 1.0
Yb Yb4 1 0.80431848 0.62704346 0.68010645 1.0
Yb Yb5 1 0.37286686 0.19960415 0.82577086 1.0
Dy Dy6 1 0.96969970 0.19653788 0.08360597 1.0
Dy Dy7 1 0.79920056 0.02228889 0.41799514 1.0
Dy Dy8 1 0.55856112 0.43607320 0.75108092 1.0
Dy Dy9 1 0.42238010 0.57640767 0.24992341 1.0
Ru Ru10 1 0.17625604 0.60596280 0.57149400 1.0
Ru Ru11 1 0.38116731 0.83984926 0.91198636 1.0
Ru Ru12 1 0.83663581 0.36234275 0.42633788 1.0
Ru Ru13 1 0.62128394 0.18039772 0.07983753 1.0
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