Yb3ErOsRu7
高熵材料 HEAMP-ID: mp-3276111 · 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 Yb3ErOsRu7 were obtained from the Materials Project database (MP-ID: mp-3276111, 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_Yb3ErOsRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.17158653
_cell_length_b 5.28483015
_cell_length_c 8.73028328
_cell_angle_alpha 90.00000059
_cell_angle_beta 90.09080103
_cell_angle_gamma 120.72703486
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3ErOsRu7
_chemical_formula_sum 'Yb3 Er1 Os1 Ru7'
_cell_volume 205.10891253
_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 0.65956980 0.32978490 0.57003700 1.0
Yb Yb1 1 0.65425946 0.32713023 0.93505768 1.0
Yb Yb2 1 0.32552491 0.66276246 0.06165156 1.0
Er Er3 1 0.33103163 0.66551581 0.43149182 1.0
Os Os4 1 0.68616311 0.84308155 0.75128880 1.0
Ru Ru5 1 0.98109779 0.99054889 0.49885323 1.0
Ru Ru6 1 0.97407452 0.98703726 0.00275457 1.0
Ru Ru7 1 0.83425436 0.17054018 0.24977566 1.0
Ru Ru8 1 0.83425436 0.66371418 0.24977566 1.0
Ru Ru9 1 0.36016643 0.18008272 0.25141134 1.0
Ru Ru10 1 0.17980181 0.82347327 0.74895134 1.0
Ru Ru11 1 0.17980181 0.35632854 0.74895134 1.0
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