LaYb10ErRu4
高熵材料 HEAMP-ID: mp-3258339 · 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 LaYb10ErRu4 were obtained from the Materials Project database (MP-ID: mp-3258339, 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_LaYb10ErRu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.12451303
_cell_length_b 7.52637714
_cell_length_c 9.17072958
_cell_angle_alpha 90.10127014
_cell_angle_beta 89.57338685
_cell_angle_gamma 88.72938300
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaYb10ErRu4
_chemical_formula_sum 'La1 Yb10 Er1 Ru4'
_cell_volume 422.61195337
_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 0.35782053 0.95398341 0.75141404 1.0
Yb Yb1 1 0.15404149 0.16809449 0.42659703 1.0
Yb Yb2 1 0.65036198 0.33638294 0.56641950 1.0
Yb Yb3 1 0.84920833 0.83286914 0.93561629 1.0
Yb Yb4 1 0.65522979 0.33028051 0.93709055 1.0
Yb Yb5 1 0.84263069 0.83346125 0.56528331 1.0
Yb Yb6 1 0.34053608 0.66460844 0.42945691 1.0
Yb Yb7 1 0.15740018 0.16995354 0.07105696 1.0
Yb Yb8 1 0.87383927 0.54111367 0.24735274 1.0
Yb Yb9 1 0.62921145 0.03543547 0.24909480 1.0
Yb Yb10 1 0.12338115 0.45867846 0.75298206 1.0
Er Er11 1 0.34781631 0.66385188 0.07385350 1.0
Ru Ru12 1 0.05669329 0.87158370 0.24231512 1.0
Ru Ru13 1 0.46250102 0.38132081 0.24419644 1.0
Ru Ru14 1 0.99079481 0.11767031 0.74468621 1.0
Ru Ru15 1 0.50853464 0.64071198 0.76258554 1.0
获取直接链接