Yb3Ho(OsRu3)2
高熵材料 HEAMP-ID: mp-3259729 · 空间群: Cm (#8)
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 Yb3Ho(OsRu3)2 were obtained from the Materials Project database (MP-ID: mp-3259729, 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_Yb3Ho(OsRu3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23295425
_cell_length_b 5.23295454
_cell_length_c 8.79900166
_cell_angle_alpha 90.00293575
_cell_angle_beta 89.99706379
_cell_angle_gamma 121.24899570
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3Ho(OsRu3)2
_chemical_formula_sum 'Yb3 Ho1 Os2 Ru6'
_cell_volume 205.99338065
_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 0.66591851 0.33408149 0.56884548 1.0
Yb Yb1 1 0.66449017 0.33550983 0.93620515 1.0
Yb Yb2 1 0.32954047 0.67045953 0.06220858 1.0
Ho Ho3 1 0.33203170 0.66796830 0.43179427 1.0
Os Os4 1 0.17479287 0.33477947 0.75052437 1.0
Os Os5 1 0.66522053 0.82520713 0.75052437 1.0
Ru Ru6 1 0.98971571 0.01028429 0.49908288 1.0
Ru Ru7 1 0.98662674 0.01337326 0.00206704 1.0
Ru Ru8 1 0.83757282 0.16242718 0.24828192 1.0
Ru Ru9 1 0.82505702 0.64798452 0.25075229 1.0
Ru Ru10 1 0.35201548 0.17494298 0.25075229 1.0
Ru Ru11 1 0.17701898 0.82298102 0.74896036 1.0
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