Yb3YNbOs7
高熵材料 HEAMP-ID: mp-3287137 · 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 Yb3YNbOs7 were obtained from the Materials Project database (MP-ID: mp-3287137, 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_Yb3YNbOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.39433076
_cell_length_b 5.39432980
_cell_length_c 8.52211396
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999377
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3YNbOs7
_chemical_formula_sum 'Yb3 Y1 Nb1 Os7'
_cell_volume 214.75983593
_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 0.66666700 0.33333300 0.57688476 1.0
Yb Yb1 1 0.66666700 0.33333300 0.93551338 1.0
Yb Yb2 1 0.33333300 0.66666700 0.05872814 1.0
Y Y3 1 0.33333300 0.66666700 0.42457200 1.0
Nb Nb4 1 0.00000000 0.00000000 0.50117086 1.0
Os Os5 1 0.00000000 0.00000000 0.00092690 1.0
Os Os6 1 0.82628849 0.17371151 0.24818413 1.0
Os Os7 1 0.82628849 0.65257599 0.24818413 1.0
Os Os8 1 0.34742401 0.17371151 0.24818413 1.0
Os Os9 1 0.17350381 0.82649619 0.75255120 1.0
Os Os10 1 0.17350381 0.34700961 0.75255120 1.0
Os Os11 1 0.65299039 0.82649619 0.75255120 1.0
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