Yb5Ho5Ru4
高熵材料 HEAMP-ID: mp-3245308 · 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 Yb5Ho5Ru4 were obtained from the Materials Project database (MP-ID: mp-3245308, 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_Yb5Ho5Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.34105050
_cell_length_b 7.16591412
_cell_length_c 8.44160565
_cell_angle_alpha 96.91847659
_cell_angle_beta 112.65347152
_cell_angle_gamma 90.36338255
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb5Ho5Ru4
_chemical_formula_sum 'Yb5 Ho5 Ru4'
_cell_volume 350.82853959
_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
Yb Yb0 1 0.97745142 0.91858879 0.17879478 1.0
Yb Yb1 1 0.79714802 0.58153000 0.82108046 1.0
Yb Yb2 1 0.01995733 0.08240790 0.82014007 1.0
Yb Yb3 1 0.20343738 0.41600786 0.18350690 1.0
Yb Yb4 1 0.63936442 0.81507067 0.43484389 1.0
Ho Ho5 1 0.20547084 0.68331613 0.56773838 1.0
Ho Ho6 1 0.36993406 0.18253249 0.56808300 1.0
Ho Ho7 1 0.79858044 0.31708104 0.42918193 1.0
Ho Ho8 1 0.43156569 0.75115357 0.00316234 1.0
Ho Ho9 1 0.56374687 0.25111497 0.00033330 1.0
Ru Ru10 1 0.82867528 0.57136044 0.22299429 1.0
Ru Ru11 1 0.58962454 0.92630824 0.78021838 1.0
Ru Ru12 1 0.17173589 0.42501386 0.76301742 1.0
Ru Ru13 1 0.40330582 0.07851604 0.22690587 1.0
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