Yb8Fe2OsN8
高熵材料 HEAMP-ID: mp-3309284 · 空间群: C2/m (#12)
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 Yb8Fe2OsN8 were obtained from the Materials Project database (MP-ID: mp-3309284, 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_Yb8Fe2OsN8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.97113502
_cell_length_b 4.88798969
_cell_length_c 6.94556126
_cell_angle_alpha 89.99503010
_cell_angle_beta 75.31419822
_cell_angle_gamma 74.18711475
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb8Fe2OsN8
_chemical_formula_sum 'Yb8 Fe2 Os1 N8'
_cell_volume 282.68915563
_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 0.05974770 0.97011047 0.74229825 1.0
Yb Yb1 1 0.94025230 0.02988953 0.25770175 1.0
Yb Yb2 1 0.65500289 0.67249436 0.48291643 1.0
Yb Yb3 1 0.34499711 0.32750564 0.51708357 1.0
Yb Yb4 1 0.80265406 0.59870269 0.96016494 1.0
Yb Yb5 1 0.19734594 0.40129731 0.03983506 1.0
Yb Yb6 1 0.60508238 0.19744566 0.80853737 1.0
Yb Yb7 1 0.39491762 0.80255434 0.19146263 1.0
Fe Fe8 1 0.37225869 0.81368291 0.79841070 1.0
Fe Fe9 1 0.62774131 0.18631709 0.20158930 1.0
Os Os10 1 0.00000000 0.50000000 0.50000000 1.0
N N11 1 0.19645516 0.90177175 0.00405833 1.0
N N12 1 0.80354484 0.09822825 0.99594167 1.0
N N13 1 0.35590358 0.82204355 0.55283672 1.0
N N14 1 0.64409642 0.17795645 0.44716328 1.0
N N15 1 0.56710429 0.71637035 0.83633389 1.0
N N16 1 0.43289571 0.28362965 0.16366611 1.0
N N17 1 0.06220932 0.46888562 0.73076185 1.0
N N18 1 0.93779068 0.53111438 0.26923815 1.0
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