TbCeZnRu2
高熵材料 HEAMP-ID: mp-3223937 · 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 TbCeZnRu2 were obtained from the Materials Project database (MP-ID: mp-3223937, 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_TbCeZnRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.55660606
_cell_length_b 5.55660727
_cell_length_c 7.17946847
_cell_angle_alpha 85.48117757
_cell_angle_beta 94.51882546
_cell_angle_gamma 116.51551354
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbCeZnRu2
_chemical_formula_sum 'Tb2 Ce2 Zn2 Ru4'
_cell_volume 197.50238282
_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 0.34794267 0.65205733 0.09149213 1.0
Tb Tb1 1 0.65205733 0.34794267 0.90850787 1.0
Ce Ce2 1 0.17999516 0.82000484 0.59971487 1.0
Ce Ce3 1 0.82000484 0.17999516 0.40028513 1.0
Zn Zn4 1 0.00000000 0.00000000 0.00000000 1.0
Zn Zn5 1 0.50000000 0.50000000 0.50000000 1.0
Ru Ru6 1 0.86873120 0.63474392 0.26637182 1.0
Ru Ru7 1 0.63474392 0.86873120 0.73362818 1.0
Ru Ru8 1 0.13126880 0.36525608 0.73362818 1.0
Ru Ru9 1 0.36525608 0.13126880 0.26637182 1.0
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