YbPrHo3Ru2
高熵材料 HEAMP-ID: mp-3295351 · 空间群: C2 (#5)
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 YbPrHo3Ru2 were obtained from the Materials Project database (MP-ID: mp-3295351, 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_YbPrHo3Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.41407218
_cell_length_b 7.18674234
_cell_length_c 8.55768536
_cell_angle_alpha 96.87575682
_cell_angle_beta 112.00917138
_cell_angle_gamma 89.99999917
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbPrHo3Ru2
_chemical_formula_sum 'Yb2 Pr2 Ho6 Ru4'
_cell_volume 362.66763964
_cell_formula_units_Z 2
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 0.01382647 0.08475728 0.81038952 1.0
Yb Yb1 1 0.20343695 0.41524272 0.18961048 1.0
Pr Pr2 1 0.98227381 0.91661927 0.18930321 1.0
Pr Pr3 1 0.79297160 0.58338073 0.81069679 1.0
Ho Ho4 1 0.63320747 0.81284213 0.42944190 1.0
Ho Ho5 1 0.20376656 0.68715787 0.57055810 1.0
Ho Ho6 1 0.36977440 0.18833991 0.56984810 1.0
Ho Ho7 1 0.79992530 0.31166009 0.43015190 1.0
Ho Ho8 1 0.42525792 0.75000000 1.00000000 1.0
Ho Ho9 1 0.56230666 0.25000000 0.00000000 1.0
Ru Ru10 1 0.82012718 0.57295777 0.22360352 1.0
Ru Ru11 1 0.59652366 0.92704223 0.77639648 1.0
Ru Ru12 1 0.18104274 0.42708408 0.76548246 1.0
Ru Ru13 1 0.41556027 0.07291592 0.23451754 1.0
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