La3Yb6DyRu4
高熵材料 HEAMP-ID: mp-3295756 · 空间群: C2 (#5)
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 La3Yb6DyRu4 were obtained from the Materials Project database (MP-ID: mp-3295756, 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_La3Yb6DyRu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.59822173
_cell_length_b 8.59822225
_cell_length_c 7.33810173
_cell_angle_alpha 83.38337977
_cell_angle_beta 83.38337493
_cell_angle_gamma 44.06243056
_symmetry_Int_Tables_number 1
_chemical_formula_structural La3Yb6DyRu4
_chemical_formula_sum 'La3 Yb6 Dy1 Ru4'
_cell_volume 374.35227688
_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 0.99593045 0.19521121 0.09141372 1.0
La La1 1 0.80478879 0.00406955 0.40858628 1.0
La La2 1 0.56071573 0.43928427 0.75000000 1.0
Yb Yb3 1 0.19696498 0.98067548 0.58188413 1.0
Yb Yb4 1 0.01932452 0.80303502 0.91811587 1.0
Yb Yb5 1 0.20749142 0.36572243 0.32333906 1.0
Yb Yb6 1 0.63427757 0.79250858 0.17666094 1.0
Yb Yb7 1 0.79922740 0.63296476 0.67944396 1.0
Yb Yb8 1 0.36703524 0.20077260 0.82055604 1.0
Dy Dy9 1 0.43515989 0.56484011 0.25000000 1.0
Ru Ru10 1 0.15530162 0.63161847 0.56685462 1.0
Ru Ru11 1 0.36838153 0.84469838 0.93314538 1.0
Ru Ru12 1 0.83529238 0.37989252 0.40622349 1.0
Ru Ru13 1 0.62010748 0.16470762 0.09377651 1.0
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