Tb3Zn2B4Rh9
高熵材料 HEAMP-ID: mp-3294066 · 空间群: P6/mmm (#191)
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 Tb3Zn2B4Rh9 were obtained from the Materials Project database (MP-ID: mp-3294066, 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_Tb3Zn2B4Rh9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.46296997
_cell_length_b 5.46296408
_cell_length_c 9.99694514
_cell_angle_alpha 89.99986806
_cell_angle_beta 90.00018647
_cell_angle_gamma 119.99979341
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Zn2B4Rh9
_chemical_formula_sum 'Tb3 Zn2 B4 Rh9'
_cell_volume 258.37827978
_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 0.99998925 0.00000007 0.00002540 1.0
Tb Tb1 1 0.99999474 0.99999986 0.33912810 1.0
Tb Tb2 1 0.99999732 0.99999967 0.66087818 1.0
Zn Zn3 1 0.33333000 0.66666466 0.99999534 1.0
Zn Zn4 1 0.66665346 0.33333535 0.99999838 1.0
B B5 1 0.33332586 0.66666557 0.34626823 1.0
B B6 1 0.66666166 0.33333467 0.34626853 1.0
B B7 1 0.66666353 0.33333371 0.65372389 1.0
B B8 1 0.33332601 0.66666594 0.65372345 1.0
Rh Rh9 1 0.49999653 0.99999941 0.49998468 1.0
Rh Rh10 1 0.49999568 0.50000037 0.49998473 1.0
Rh Rh11 1 0.99999673 0.50000031 0.49998466 1.0
Rh Rh12 1 0.49999515 0.99999953 0.20739686 1.0
Rh Rh13 1 0.49999296 0.49999970 0.20739968 1.0
Rh Rh14 1 0.99999450 0.50000096 0.20739745 1.0
Rh Rh15 1 0.49999806 0.00000031 0.79261673 1.0
Rh Rh16 1 0.49999545 0.49999911 0.79261290 1.0
Rh Rh17 1 0.99999512 0.49999981 0.79261582 1.0
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