LaTb(Yb5Ru2)2
高熵材料 HEAMP-ID: mp-3261569 · 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 LaTb(Yb5Ru2)2 were obtained from the Materials Project database (MP-ID: mp-3261569, 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_LaTb(Yb5Ru2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.14183698
_cell_length_b 7.51808242
_cell_length_c 9.20038339
_cell_angle_alpha 90.04901191
_cell_angle_beta 89.68596300
_cell_angle_gamma 88.71829305
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaTb(Yb5Ru2)2
_chemical_formula_sum 'La1 Tb1 Yb10 Ru4'
_cell_volume 424.71332615
_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 0.35724737 0.95386126 0.75047079 1.0
Tb Tb1 1 0.34688744 0.66474568 0.07475796 1.0
Yb Yb2 1 0.15506087 0.16776472 0.42642383 1.0
Yb Yb3 1 0.65183201 0.33583210 0.56647941 1.0
Yb Yb4 1 0.84747396 0.83330621 0.93493997 1.0
Yb Yb5 1 0.65696328 0.33062522 0.93650244 1.0
Yb Yb6 1 0.84243522 0.83360936 0.56503543 1.0
Yb Yb7 1 0.34037628 0.66489065 0.43051289 1.0
Yb Yb8 1 0.15802305 0.16881362 0.07098732 1.0
Yb Yb9 1 0.87269918 0.54037657 0.24848559 1.0
Yb Yb10 1 0.63099513 0.03750865 0.24974706 1.0
Yb Yb11 1 0.12492963 0.45782987 0.75214630 1.0
Ru Ru12 1 0.05164245 0.87224788 0.24429960 1.0
Ru Ru13 1 0.46238050 0.38106496 0.24507032 1.0
Ru Ru14 1 0.99066233 0.11665103 0.74485025 1.0
Ru Ru15 1 0.51039232 0.64087223 0.75929084 1.0
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