LaYb10HoRu4
高熵材料 HEAMP-ID: mp-3266648 · 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 LaYb10HoRu4 were obtained from the Materials Project database (MP-ID: mp-3266648, 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_LaYb10HoRu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.13449530
_cell_length_b 7.52268105
_cell_length_c 9.18133094
_cell_angle_alpha 90.07417533
_cell_angle_beta 89.61382836
_cell_angle_gamma 88.72687168
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaYb10HoRu4
_chemical_formula_sum 'La1 Yb10 Ho1 Ru4'
_cell_volume 423.58403978
_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 0.35726888 0.95396037 0.75116280 1.0
Yb Yb1 1 0.15461824 0.16795709 0.42654394 1.0
Yb Yb2 1 0.65115283 0.33610493 0.56643397 1.0
Yb Yb3 1 0.84833027 0.83304177 0.93557892 1.0
Yb Yb4 1 0.65588486 0.33069053 0.93698994 1.0
Yb Yb5 1 0.84260492 0.83359041 0.56524379 1.0
Yb Yb6 1 0.34059855 0.66472554 0.42973343 1.0
Yb Yb7 1 0.15765940 0.16948701 0.07098912 1.0
Yb Yb8 1 0.87310722 0.54085890 0.24780385 1.0
Yb Yb9 1 0.62997440 0.03616736 0.24912101 1.0
Yb Yb10 1 0.12441440 0.45832278 0.75256630 1.0
Ho Ho11 1 0.34708717 0.66408507 0.07411549 1.0
Ru Ru12 1 0.05455905 0.87180694 0.24286431 1.0
Ru Ru13 1 0.46246342 0.38123423 0.24432576 1.0
Ru Ru14 1 0.99098369 0.11712788 0.74505978 1.0
Ru Ru15 1 0.50929170 0.64084018 0.76146859 1.0
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