YbDy3CoOs7
高熵材料 HEAMP-ID: mp-3274464 · 空间群: Cm (#8)
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 YbDy3CoOs7 were obtained from the Materials Project database (MP-ID: mp-3274464, 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_YbDy3CoOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23342877
_cell_length_b 5.23342968
_cell_length_c 8.87902628
_cell_angle_alpha 89.70492010
_cell_angle_beta 90.29507770
_cell_angle_gamma 120.36695181
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbDy3CoOs7
_chemical_formula_sum 'Yb1 Dy3 Co1 Os7'
_cell_volume 209.81824891
_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 0.33485649 0.66514351 0.06444292 1.0
Dy Dy1 1 0.33285703 0.66714297 0.42868805 1.0
Dy Dy2 1 0.66902835 0.33097165 0.56401867 1.0
Dy Dy3 1 0.67160931 0.32839069 0.94158310 1.0
Co Co4 1 0.82400692 0.17599308 0.25031160 1.0
Os Os5 1 0.00880887 0.99119113 0.49890826 1.0
Os Os6 1 0.01156314 0.98843686 0.00233972 1.0
Os Os7 1 0.82153352 0.66594749 0.24942592 1.0
Os Os8 1 0.33405251 0.17846648 0.24942592 1.0
Os Os9 1 0.16549617 0.83450383 0.75124653 1.0
Os Os10 1 0.17367757 0.34749188 0.74980466 1.0
Os Os11 1 0.65250812 0.82632243 0.74980466 1.0
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