TbCeRh2Pb
高熵材料 HEAMP-ID: mp-3344267 · 空间群: Pmc2_1 (#26)
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 TbCeRh2Pb were obtained from the Materials Project database (MP-ID: mp-3344267, 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_TbCeRh2Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.84420056
_cell_length_b 7.61705575
_cell_length_c 3.63948011
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbCeRh2Pb
_chemical_formula_sum 'Tb2 Ce2 Rh4 Pb2'
_cell_volume 217.45789172
_cell_formula_units_Z 2
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 0.32983250 0.17034723 0.49999900 1.0
Tb Tb1 1 0.82983250 0.32965177 0.49999900 1.0
Ce Ce2 1 0.18048150 0.66481990 0.49999900 1.0
Ce Ce3 1 0.68048150 0.83517910 0.49999900 1.0
Rh Rh4 1 0.62758129 0.10260726 0.00000000 1.0
Rh Rh5 1 0.12758229 0.39739274 0.00000000 1.0
Rh Rh6 1 0.85396659 0.64746553 0.00000000 1.0
Rh Rh7 1 0.35396659 0.85253347 0.00000000 1.0
Pb Pb8 1 0.00813612 0.00882973 0.00000000 1.0
Pb Pb9 1 0.50813612 0.49117027 0.00000000 1.0
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