Tb3SmTc3Os5
高熵材料 HEAMP-ID: mp-3273352 · 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 Tb3SmTc3Os5 were obtained from the Materials Project database (MP-ID: mp-3273352, 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_Tb3SmTc3Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.26965715
_cell_length_b 5.26057378
_cell_length_c 9.10394133
_cell_angle_alpha 90.00000054
_cell_angle_beta 90.02440021
_cell_angle_gamma 119.94300761
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3SmTc3Os5
_chemical_formula_sum 'Tb3 Sm1 Tc3 Os5'
_cell_volume 218.68783826
_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 0.33795610 0.66897905 0.43590009 1.0
Tb Tb1 1 0.66960502 0.33480151 0.56278156 1.0
Tb Tb2 1 0.66966064 0.33482932 0.93707838 1.0
Sm Sm3 1 0.33797347 0.66898823 0.06312652 1.0
Tc Tc4 1 0.16363073 0.33316952 0.74887038 1.0
Tc Tc5 1 0.16363073 0.83046121 0.74887038 1.0
Tc Tc6 1 0.32506249 0.16253075 0.25131746 1.0
Os Os7 1 0.82289126 0.65232170 0.25162743 1.0
Os Os8 1 0.64865608 0.82432804 0.74872869 1.0
Os Os9 1 0.01894221 0.00947060 0.00067705 1.0
Os Os10 1 0.82289126 0.17056956 0.25162743 1.0
Os Os11 1 0.01910001 0.00954951 0.49939564 1.0
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