Yb4Co3OsRu4
高熵材料 HEAMP-ID: mp-3324841 · 空间群: Pm (#6)
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 Yb4Co3OsRu4 were obtained from the Materials Project database (MP-ID: mp-3324841, 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_Yb4Co3OsRu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.14288710
_cell_length_b 5.25469875
_cell_length_c 8.50478549
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 122.01724280
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4Co3OsRu4
_chemical_formula_sum 'Yb4 Co3 Os1 Ru4'
_cell_volume 194.87537530
_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 0.33105075 0.66351619 0.43437438 1.0
Yb Yb1 1 0.66613576 0.33328740 0.56412793 1.0
Yb Yb2 1 0.66613576 0.33328740 0.93587207 1.0
Yb Yb3 1 0.33105075 0.66351619 0.06562562 1.0
Co Co4 1 0.83069383 0.16605667 0.25000000 1.0
Co Co5 1 0.18851019 0.83967050 0.75000000 1.0
Co Co6 1 0.17532566 0.33806083 0.75000000 1.0
Os Os7 1 0.65221806 0.82730451 0.75000000 1.0
Ru Ru8 1 0.99060785 0.99512830 0.51016670 1.0
Ru Ru9 1 0.99060785 0.99512830 0.98983330 1.0
Ru Ru10 1 0.82927521 0.66595281 0.25000000 1.0
Ru Ru11 1 0.34838631 0.17909090 0.25000000 1.0
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