Yb3YAlOs7
高熵材料 HEAMP-ID: mp-3293592 · 空间群: P3m1 (#156)
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 Yb3YAlOs7 were obtained from the Materials Project database (MP-ID: mp-3293592, 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_Yb3YAlOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.27849427
_cell_length_b 5.27849773
_cell_length_c 8.67566802
_cell_angle_alpha 89.99969953
_cell_angle_beta 90.00015631
_cell_angle_gamma 119.99921797
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3YAlOs7
_chemical_formula_sum 'Yb3 Y1 Al1 Os7'
_cell_volume 209.34248399
_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 0.66666761 0.33332995 0.57377623 1.0
Yb Yb1 1 0.66666728 0.33333398 0.93459876 1.0
Yb Yb2 1 0.33333262 0.66666987 0.06081113 1.0
Y Y3 1 0.33332862 0.66666828 0.42824726 1.0
Al Al4 1 0.99999974 0.00000071 0.50019086 1.0
Os Os5 1 0.00001382 0.00000331 0.00197127 1.0
Os Os6 1 0.82858965 0.17140726 0.25061182 1.0
Os Os7 1 0.82859277 0.65718507 0.25061227 1.0
Os Os8 1 0.34281543 0.17140626 0.25061293 1.0
Os Os9 1 0.17121210 0.82878311 0.74952230 1.0
Os Os10 1 0.17121471 0.34243004 0.74952308 1.0
Os Os11 1 0.65756567 0.82878215 0.74952110 1.0
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