La2Y3OsRu
高熵材料 HEAMP-ID: mp-3297950 · 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 La2Y3OsRu were obtained from the Materials Project database (MP-ID: mp-3297950, 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_La2Y3OsRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.60948129
_cell_length_b 7.23511312
_cell_length_c 8.83148920
_cell_angle_alpha 96.38299637
_cell_angle_beta 111.97486432
_cell_angle_gamma 89.99999353
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2Y3OsRu
_chemical_formula_sum 'La4 Y6 Os2 Ru2'
_cell_volume 388.81760962
_cell_formula_units_Z 2
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 0.98295247 0.90464167 0.19347109 1.0
La La1 1 0.78948239 0.59535833 0.80652891 1.0
La La2 1 0.02077886 0.10054297 0.80435410 1.0
La La3 1 0.21642277 0.39945703 0.19564590 1.0
Y Y4 1 0.63916209 0.81530627 0.42976575 1.0
Y Y5 1 0.20939634 0.68469373 0.57023425 1.0
Y Y6 1 0.36298779 0.18356790 0.57217188 1.0
Y Y7 1 0.79081491 0.31643210 0.42782812 1.0
Y Y8 1 0.43456877 0.75000000 1.00000000 1.0
Y Y9 1 0.57287517 0.25000000 0.00000000 1.0
Os Os10 1 0.82881097 0.57699079 0.22368097 1.0
Os Os11 1 0.60513001 0.92300921 0.77631903 1.0
Ru Ru12 1 0.16186679 0.41573521 0.77711611 1.0
Ru Ru13 1 0.38475067 0.08426479 0.22288389 1.0
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