Tb3Hg3Pd2Rh
高熵材料 HEAMP-ID: mp-3333173 · 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 Tb3Hg3Pd2Rh were obtained from the Materials Project database (MP-ID: mp-3333173, 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_Tb3Hg3Pd2Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.68196741
_cell_length_b 7.68196783
_cell_length_c 3.76267662
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998966
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Hg3Pd2Rh
_chemical_formula_sum 'Tb3 Hg3 Pd2 Rh1'
_cell_volume 192.29700352
_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 0.40519019 0.39062161 0.50000000 1.0
Tb Tb1 1 0.60937839 0.01456858 0.50000000 1.0
Tb Tb2 1 0.98543142 0.59480981 0.50000000 1.0
Hg Hg3 1 0.72770680 0.73131936 0.00000000 1.0
Hg Hg4 1 0.26868064 0.99638744 0.00000000 1.0
Hg Hg5 1 0.00361256 0.27229320 0.00000000 1.0
Pd Pd6 1 0.33333300 0.66666700 0.00000000 1.0
Pd Pd7 1 0.00000000 0.00000000 0.50000000 1.0
Rh Rh8 1 0.66666700 0.33333300 0.00000000 1.0
获取直接链接