Yb4CoOs2Ru5
高熵材料 HEAMP-ID: mp-3223560 · 空间群: Amm2 (#38)
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 Yb4CoOs2Ru5 were obtained from the Materials Project database (MP-ID: mp-3223560, 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_Yb4CoOs2Ru5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.17824022
_cell_length_b 5.21138420
_cell_length_c 8.64361678
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.79116003
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4CoOs2Ru5
_chemical_formula_sum 'Yb4 Co1 Os2 Ru5'
_cell_volume 202.42843302
_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 0.66730660 0.33460784 0.56242119 1.0
Yb Yb1 1 0.32710351 0.65420529 0.43369589 1.0
Yb Yb2 1 0.32710351 0.65420529 0.06630411 1.0
Yb Yb3 1 0.66730660 0.33460784 0.93757881 1.0
Co Co4 1 0.17727727 0.35451162 0.75000000 1.0
Os Os5 1 0.18619629 0.84861689 0.75000000 1.0
Os Os6 1 0.66240185 0.84860038 0.75000000 1.0
Ru Ru7 1 0.98515515 0.97032701 0.50199238 1.0
Ru Ru8 1 0.98515515 0.97032701 0.99800762 1.0
Ru Ru9 1 0.84219112 0.68437660 0.25000000 1.0
Ru Ru10 1 0.81603063 0.17280806 0.25000000 1.0
Ru Ru11 1 0.35677334 0.17280518 0.25000000 1.0
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