Yb3YOsRu7
高熵材料 HEAMP-ID: mp-3265546 · 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 Yb3YOsRu7 were obtained from the Materials Project database (MP-ID: mp-3265546, 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_Yb3YOsRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18084022
_cell_length_b 5.28988770
_cell_length_c 8.75335017
_cell_angle_alpha 89.99999728
_cell_angle_beta 90.04856412
_cell_angle_gamma 120.69875716
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3YOsRu7
_chemical_formula_sum 'Yb3 Y1 Os1 Ru7'
_cell_volume 206.27670169
_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 0.65936246 0.32968073 0.57072338 1.0
Yb Yb1 1 0.65412001 0.32706051 0.93491141 1.0
Yb Yb2 1 0.32532833 0.66266416 0.06145677 1.0
Y Y3 1 0.33057146 0.66528523 0.43172999 1.0
Os Os4 1 0.68717407 0.84358704 0.75191543 1.0
Ru Ru5 1 0.98146546 0.99073273 0.49917872 1.0
Ru Ru6 1 0.97360120 0.98680010 0.00272499 1.0
Ru Ru7 1 0.83425488 0.16984735 0.24857775 1.0
Ru Ru8 1 0.83425488 0.66440753 0.24857775 1.0
Ru Ru9 1 0.36081094 0.18040447 0.25020127 1.0
Ru Ru10 1 0.17952816 0.82315985 0.75000227 1.0
Ru Ru11 1 0.17952816 0.35636831 0.75000227 1.0
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