Yb3ThCoOs7
高熵材料 HEAMP-ID: mp-3280791 · 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 Yb3ThCoOs7 were obtained from the Materials Project database (MP-ID: mp-3280791, 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_Yb3ThCoOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24968904
_cell_length_b 5.24969028
_cell_length_c 8.91896834
_cell_angle_alpha 89.54856145
_cell_angle_beta 90.45143960
_cell_angle_gamma 121.06627756
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3ThCoOs7
_chemical_formula_sum 'Yb3 Th1 Co1 Os7'
_cell_volume 210.53652038
_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 0.66749864 0.33250136 0.57243532 1.0
Yb Yb1 1 0.67004338 0.32995662 0.93731407 1.0
Yb Yb2 1 0.33526826 0.66473174 0.05888530 1.0
Th Th3 1 0.33489345 0.66510655 0.43367765 1.0
Co Co4 1 0.82468166 0.17531834 0.24604162 1.0
Os Os5 1 0.01172447 0.98827553 0.50046273 1.0
Os Os6 1 0.01239462 0.98760538 0.00146655 1.0
Os Os7 1 0.82170699 0.66442779 0.24462815 1.0
Os Os8 1 0.33557221 0.17829301 0.24462815 1.0
Os Os9 1 0.16257375 0.83742625 0.75496878 1.0
Os Os10 1 0.17068942 0.34704784 0.75274634 1.0
Os Os11 1 0.65295216 0.82931058 0.75274634 1.0
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