Tb2Sm2Tc3Os5
高熵材料 HEAMP-ID: mp-3262786 · 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 Tb2Sm2Tc3Os5 were obtained from the Materials Project database (MP-ID: mp-3262786, 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_Tb2Sm2Tc3Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.27452982
_cell_length_b 5.26394898
_cell_length_c 9.14405356
_cell_angle_alpha 90.00000062
_cell_angle_beta 89.98547462
_cell_angle_gamma 119.93366305
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Sm2Tc3Os5
_chemical_formula_sum 'Tb2 Sm2 Tc3 Os5'
_cell_volume 220.01622848
_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 0.33773931 0.66887066 0.43561154 1.0
Tb Tb1 1 0.66959186 0.33479543 0.56242552 1.0
Sm Sm2 1 0.66968179 0.33484039 0.93798487 1.0
Sm Sm3 1 0.33742287 0.66871243 0.06363164 1.0
Tc Tc4 1 0.16352289 0.33292434 0.74748401 1.0
Tc Tc5 1 0.16352289 0.83059855 0.74748401 1.0
Tc Tc6 1 0.32522648 0.16261324 0.25241693 1.0
Os Os7 1 0.82340349 0.65327878 0.25291661 1.0
Os Os8 1 0.64967050 0.82483425 0.74699596 1.0
Os Os9 1 0.01791989 0.00895944 0.00100598 1.0
Os Os10 1 0.82340349 0.17012471 0.25291661 1.0
Os Os11 1 0.01889655 0.00944778 0.49912534 1.0
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