Tb4CdSb5Rh7
高熵材料 HEAMP-ID: mp-3258628 · 空间群: I4mm (#107)
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 Tb4CdSb5Rh7 were obtained from the Materials Project database (MP-ID: mp-3258628, 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
加载 3D 结构...
# generated using pymatgen
data_Tb4CdSb5Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.56437976
_cell_length_b 7.56437971
_cell_length_c 7.56437959
_cell_angle_alpha 108.81714156
_cell_angle_beta 109.79924585
_cell_angle_gamma 109.79924588
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4CdSb5Rh7
_chemical_formula_sum 'Tb4 Cd1 Sb5 Rh7'
_cell_volume 333.16217316
_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 0.49111236 0.00543186 0.00543186 1.0
Tb Tb1 1 0.00000000 0.51432050 0.00543186 1.0
Tb Tb2 1 1.00000000 0.00543186 0.51432050 1.0
Tb Tb3 1 0.50888764 0.51432050 0.51432050 1.0
Cd Cd4 1 1.00000000 0.29468076 0.29468076 1.0
Sb Sb5 1 0.68479531 0.00989830 0.69469362 1.0
Sb Sb6 1 0.68479531 0.69469362 0.00989830 1.0
Sb Sb7 1 0.00000000 0.65887596 0.65887596 1.0
Sb Sb8 1 0.31520469 0.00989830 0.32510299 1.0
Sb Sb9 1 0.31520469 0.32510299 0.00989830 1.0
Rh Rh10 1 1.00000000 0.96671622 0.96671622 1.0
Rh Rh11 1 0.50000000 0.75657523 0.25657523 1.0
Rh Rh12 1 0.74678473 0.49686991 0.24365364 1.0
Rh Rh13 1 0.25321527 0.75008519 0.49686991 1.0
Rh Rh14 1 0.25321527 0.49686991 0.75008519 1.0
Rh Rh15 1 0.50000000 0.25657523 0.75657523 1.0
Rh Rh16 1 0.74678473 0.24365364 0.49686991 1.0
获取直接链接