LaYb7(SmRu2)2
高熵材料 HEAMP-ID: mp-3245639 · 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 LaYb7(SmRu2)2 were obtained from the Materials Project database (MP-ID: mp-3245639, 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_LaYb7(SmRu2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.51492837
_cell_length_b 8.53366860
_cell_length_c 7.29982441
_cell_angle_alpha 83.28689652
_cell_angle_beta 82.95967290
_cell_angle_gamma 43.97217042
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaYb7(SmRu2)2
_chemical_formula_sum 'La1 Yb7 Sm2 Ru4'
_cell_volume 365.18948475
_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 0.00537091 0.80851774 0.90777375 1.0
Yb Yb1 1 0.20154981 0.97963418 0.58120038 1.0
Yb Yb2 1 0.98261698 0.19898062 0.08231977 1.0
Yb Yb3 1 0.80557909 0.02407832 0.41298632 1.0
Yb Yb4 1 0.36422976 0.20242661 0.82075583 1.0
Yb Yb5 1 0.78981118 0.63907505 0.67421723 1.0
Yb Yb6 1 0.63252875 0.79469729 0.18274949 1.0
Yb Yb7 1 0.20220039 0.36288669 0.32687525 1.0
Sm Sm8 1 0.57082620 0.43459121 0.74803841 1.0
Sm Sm9 1 0.43496956 0.56731728 0.24913963 1.0
Ru Ru10 1 0.15414780 0.62795024 0.59583924 1.0
Ru Ru11 1 0.39908475 0.81743381 0.92621083 1.0
Ru Ru12 1 0.82236081 0.39445932 0.42275162 1.0
Ru Ru13 1 0.63472202 0.14794967 0.06914227 1.0
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