La5Yb7OsRu3
高熵材料 HEAMP-ID: mp-3260950 · 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 La5Yb7OsRu3 were obtained from the Materials Project database (MP-ID: mp-3260950, 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_La5Yb7OsRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.50852850
_cell_length_b 7.47646310
_cell_length_c 9.49285795
_cell_angle_alpha 89.58394237
_cell_angle_beta 89.93252720
_cell_angle_gamma 90.65592583
_symmetry_Int_Tables_number 1
_chemical_formula_structural La5Yb7OsRu3
_chemical_formula_sum 'La5 Yb7 Os1 Ru3'
_cell_volume 461.88699287
_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 0.16117854 0.16468415 0.07274003 1.0
La La1 1 0.85667098 0.55389415 0.25378789 1.0
La La2 1 0.62927545 0.05412461 0.25480519 1.0
La La3 1 0.12666974 0.43922804 0.74709240 1.0
La La4 1 0.38018972 0.93651921 0.74690485 1.0
Yb Yb5 1 0.33169331 0.66568815 0.06844141 1.0
Yb Yb6 1 0.15799910 0.16956847 0.43534590 1.0
Yb Yb7 1 0.65763853 0.33223321 0.56995874 1.0
Yb Yb8 1 0.83737129 0.82744371 0.93292293 1.0
Yb Yb9 1 0.66076345 0.33065157 0.92950120 1.0
Yb Yb10 1 0.84523597 0.83099951 0.56733373 1.0
Yb Yb11 1 0.33587070 0.66955336 0.42777884 1.0
Os Os12 1 0.02178999 0.88312390 0.24554795 1.0
Ru Ru13 1 0.50162998 0.36483873 0.25147249 1.0
Ru Ru14 1 0.98812620 0.13921022 0.75001378 1.0
Ru Ru15 1 0.50789705 0.63824202 0.74635266 1.0
获取直接链接