LaYb9(PrRu2)2
高熵材料 HEAMP-ID: mp-3268240 · 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 LaYb9(PrRu2)2 were obtained from the Materials Project database (MP-ID: mp-3268240, 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
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# generated using pymatgen
data_LaYb9(PrRu2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.25653548
_cell_length_b 7.49139018
_cell_length_c 9.32796044
_cell_angle_alpha 89.78277252
_cell_angle_beta 89.91717878
_cell_angle_gamma 89.18407036
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaYb9(PrRu2)2
_chemical_formula_sum 'La1 Yb9 Pr2 Ru4'
_cell_volume 437.15499400
_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 0.35471535 0.95127315 0.74863253 1.0
Yb Yb1 1 0.15764030 0.16712718 0.43017469 1.0
Yb Yb2 1 0.65532980 0.33426559 0.56924103 1.0
Yb Yb3 1 0.84027379 0.83223136 0.93125655 1.0
Yb Yb4 1 0.66405618 0.33263620 0.93204806 1.0
Yb Yb5 1 0.84082147 0.83317284 0.56766838 1.0
Yb Yb6 1 0.34161863 0.66800622 0.43463418 1.0
Yb Yb7 1 0.15969084 0.16682300 0.06800882 1.0
Yb Yb8 1 0.63558252 0.04304318 0.25081530 1.0
Yb Yb9 1 0.13038011 0.45488071 0.74963089 1.0
Pr Pr10 1 0.34158353 0.66753867 0.07178914 1.0
Pr Pr11 1 0.87365844 0.54064661 0.25377010 1.0
Ru Ru12 1 0.02868590 0.87344714 0.25186825 1.0
Ru Ru13 1 0.46508899 0.38437128 0.24469381 1.0
Ru Ru14 1 0.99967067 0.11139278 0.74549916 1.0
Ru Ru15 1 0.51120247 0.63914307 0.75026909 1.0
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