Y3ThReOs7
高熵材料 HEAMP-ID: mp-3344606 · 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 Y3ThReOs7 were obtained from the Materials Project database (MP-ID: mp-3344606, 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_Y3ThReOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.43674837
_cell_length_b 5.24486305
_cell_length_c 9.05826038
_cell_angle_alpha 89.82933701
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.21779809
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3ThReOs7
_chemical_formula_sum 'Y3 Th1 Re1 Os7'
_cell_volume 220.89450910
_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
Y Y0 1 0.33456387 0.66912874 0.06304313 1.0
Y Y1 1 0.67177573 0.34355045 0.56836377 1.0
Y Y2 1 0.67054655 0.34109209 0.93595800 1.0
Th Th3 1 0.33672047 0.67343993 0.43361188 1.0
Re Re4 1 0.15963238 0.31926476 0.75363970 1.0
Os Os5 1 0.00993882 0.01987863 0.00006637 1.0
Os Os6 1 0.01392275 0.02784651 0.50092479 1.0
Os Os7 1 0.82114909 0.64229917 0.24653534 1.0
Os Os8 1 0.17105643 0.81972780 0.75242728 1.0
Os Os9 1 0.64867237 0.81972780 0.75242728 1.0
Os Os10 1 0.33107687 0.16202155 0.24650122 1.0
Os Os11 1 0.83094368 0.16202155 0.24650122 1.0
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