Tb3In4CuRh
高熵材料 HEAMP-ID: mp-3342467 · 空间群: P-6 (#174)
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 Tb3In4CuRh were obtained from the Materials Project database (MP-ID: mp-3342467, 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_Tb3In4CuRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.77886985
_cell_length_b 7.77886942
_cell_length_c 3.84184184
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999771
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3In4CuRh
_chemical_formula_sum 'Tb3 In4 Cu1 Rh1'
_cell_volume 201.32750421
_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 0.38766269 0.42087771 0.50000000 1.0
Tb Tb1 1 0.03321502 0.61233831 0.50000000 1.0
Tb Tb2 1 0.57912229 0.96678498 0.50000000 1.0
In In3 1 0.00131580 0.24934607 0.00000000 1.0
In In4 1 0.66666700 0.33333400 0.00000000 1.0
In In5 1 0.75065293 0.75196973 0.00000000 1.0
In In6 1 0.24803127 0.99868420 0.00000000 1.0
Cu Cu7 1 0.00000000 0.00000000 0.50000000 1.0
Rh Rh8 1 0.33333400 0.66666700 0.00000000 1.0
获取直接链接