TbCeCuRu2
高熵材料 HEAMP-ID: mp-3343253 · 空间群: C2/m (#12)
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 TbCeCuRu2 were obtained from the Materials Project database (MP-ID: mp-3343253, 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_TbCeCuRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.36845087
_cell_length_b 5.36845156
_cell_length_c 7.41265617
_cell_angle_alpha 85.08969280
_cell_angle_beta 94.91030718
_cell_angle_gamma 115.55191115
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbCeCuRu2
_chemical_formula_sum 'Tb2 Ce2 Cu2 Ru4'
_cell_volume 191.75102685
_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 0.34897797 0.65102203 0.09849108 1.0
Tb Tb1 1 0.65102203 0.34897797 0.90150892 1.0
Ce Ce2 1 0.18428816 0.81571184 0.61893190 1.0
Ce Ce3 1 0.81571184 0.18428816 0.38106810 1.0
Cu Cu4 1 0.00000000 0.00000000 0.00000000 1.0
Cu Cu5 1 0.50000000 0.50000000 0.50000000 1.0
Ru Ru6 1 0.86434287 0.63878085 0.26369572 1.0
Ru Ru7 1 0.63878085 0.86434287 0.73630428 1.0
Ru Ru8 1 0.13565713 0.36121915 0.73630428 1.0
Ru Ru9 1 0.36121915 0.13565713 0.26369572 1.0
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