Tb2Dy2Re5Os3
高熵材料 HEAMP-ID: mp-3259340 · 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 Tb2Dy2Re5Os3 were obtained from the Materials Project database (MP-ID: mp-3259340, 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_Tb2Dy2Re5Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.33039563
_cell_length_b 5.22393211
_cell_length_c 9.06698916
_cell_angle_alpha 90.00000316
_cell_angle_beta 89.99473474
_cell_angle_gamma 119.34144847
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Dy2Re5Os3
_chemical_formula_sum 'Tb2 Dy2 Re5 Os3'
_cell_volume 220.08710175
_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
Tb Tb0 1 0.66821750 0.33410875 0.43662348 1.0
Tb Tb1 1 0.33443064 0.66721582 0.56136779 1.0
Dy Dy2 1 0.33403023 0.66701662 0.93863978 1.0
Dy Dy3 1 0.66827198 0.33413549 0.06340933 1.0
Re Re4 1 0.15986071 0.82833052 0.24929850 1.0
Re Re5 1 0.15986071 0.33153019 0.24929850 1.0
Re Re6 1 0.34720950 0.17360525 0.75071779 1.0
Re Re7 1 0.83377127 0.16969308 0.75074732 1.0
Re Re8 1 0.83377127 0.66407919 0.75074732 1.0
Os Os9 1 0.00972534 0.00486267 0.49864235 1.0
Os Os10 1 0.00953532 0.00476716 0.00135955 1.0
Os Os11 1 0.64131253 0.82065627 0.24914830 1.0
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