Yb6Os2N6O
高熵材料 HEAMP-ID: mp-3317610 · 空间群: R-3 (#148)
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 Yb6Os2N6O were obtained from the Materials Project database (MP-ID: mp-3317610, 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_Yb6Os2N6O
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42157498
_cell_length_b 6.42157539
_cell_length_c 6.42157525
_cell_angle_alpha 67.91348458
_cell_angle_beta 67.91348386
_cell_angle_gamma 67.91349544
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb6Os2N6O
_chemical_formula_sum 'Yb6 Os2 N6 O1'
_cell_volume 218.71250210
_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 0.35032392 0.18478364 0.72503446 1.0
Yb Yb1 1 0.18478364 0.72503446 0.35032392 1.0
Yb Yb2 1 0.72503446 0.35032392 0.18478364 1.0
Yb Yb3 1 0.64967608 0.81521636 0.27496554 1.0
Yb Yb4 1 0.81521636 0.27496554 0.64967608 1.0
Yb Yb5 1 0.27496554 0.64967608 0.81521636 1.0
Os Os6 1 0.25045766 0.25045766 0.25045766 1.0
Os Os7 1 0.74954234 0.74954234 0.74954234 1.0
N N8 1 0.23549809 0.00576168 0.51920920 1.0
N N9 1 0.00576168 0.51920920 0.23549809 1.0
N N10 1 0.51920920 0.23549809 0.00576168 1.0
N N11 1 0.76450191 0.99423832 0.48079080 1.0
N N12 1 0.99423832 0.48079080 0.76450191 1.0
N N13 1 0.48079080 0.76450191 0.99423832 1.0
O O14 1 0.50000000 0.50000000 0.50000000 1.0
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