Yb4Re3Os5
高熵材料 HEAMP-ID: mp-3276161 · 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 Yb4Re3Os5 were obtained from the Materials Project database (MP-ID: mp-3276161, 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_Yb4Re3Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.32389688
_cell_length_b 5.63688495
_cell_length_c 8.27867637
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.96456105
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4Re3Os5
_chemical_formula_sum 'Yb4 Re3 Os5'
_cell_volume 210.77443485
_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 0.32385982 0.66193091 0.42990621 1.0
Yb Yb1 1 0.67247734 0.33623767 0.56651121 1.0
Yb Yb2 1 0.67247734 0.33623767 0.93348879 1.0
Yb Yb3 1 0.32385982 0.66193091 0.07009379 1.0
Re Re4 1 0.99639325 0.99819613 0.50046677 1.0
Re Re5 1 0.99639325 0.99819613 0.99953323 1.0
Re Re6 1 0.63798951 0.81899425 0.75000000 1.0
Os Os7 1 0.82464810 0.16019568 0.25000000 1.0
Os Os8 1 0.82464810 0.66445341 0.25000000 1.0
Os Os9 1 0.37110402 0.18555251 0.25000000 1.0
Os Os10 1 0.17807473 0.83788639 0.75000000 1.0
Os Os11 1 0.17807473 0.34018734 0.75000000 1.0
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