Tb3Zr(SnRh5)2
高熵材料 HEAMP-ID: mp-3264757 · 空间群: Amm2 (#38)
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 Tb3Zr(SnRh5)2 were obtained from the Materials Project database (MP-ID: mp-3264757, 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_Tb3Zr(SnRh5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.67519294
_cell_length_b 5.67519310
_cell_length_c 8.43365877
_cell_angle_alpha 89.99636997
_cell_angle_beta 89.99637212
_cell_angle_gamma 97.34860630
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Zr(SnRh5)2
_chemical_formula_sum 'Tb3 Zr1 Sn2 Rh10'
_cell_volume 269.39863962
_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 0.78071045 0.21928955 0.50000000 1.0
Tb Tb1 1 0.22037278 0.77962722 1.00000000 1.0
Tb Tb2 1 0.21966450 0.78033550 0.50000000 1.0
Zr Zr3 1 0.78448380 0.21551620 0.00000000 1.0
Sn Sn4 1 0.50233732 0.49988677 0.75115473 1.0
Sn Sn5 1 0.50011323 0.49766268 0.24884527 1.0
Rh Rh6 1 0.72507254 0.72617032 0.00049084 1.0
Rh Rh7 1 0.72423674 0.72579383 0.49934355 1.0
Rh Rh8 1 0.27382968 0.27492746 0.99950916 1.0
Rh Rh9 1 0.27420617 0.27576326 0.50065645 1.0
Rh Rh10 1 0.50468843 0.00546686 0.75614556 1.0
Rh Rh11 1 0.50486568 0.00472822 0.24388791 1.0
Rh Rh12 1 0.99808941 0.00247463 0.24401777 1.0
Rh Rh13 1 0.99752537 0.00191059 0.75598223 1.0
Rh Rh14 1 0.99527178 0.49513432 0.75611209 1.0
Rh Rh15 1 0.99453314 0.49531157 0.24385444 1.0
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