Tb2Ce2TmRu2
高熵材料 HEAMP-ID: mp-3323931 · 空间群: C2/c (#15)
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 Tb2Ce2TmRu2 were obtained from the Materials Project database (MP-ID: mp-3323931, 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
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# generated using pymatgen
data_Tb2Ce2TmRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42285862
_cell_length_b 6.95553273
_cell_length_c 8.84753127
_cell_angle_alpha 95.19765489
_cell_angle_beta 111.28299046
_cell_angle_gamma 90.00000185
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Ce2TmRu2
_chemical_formula_sum 'Tb4 Ce4 Tm2 Ru4'
_cell_volume 366.55642422
_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 0.21126974 0.18355649 0.56805416 1.0
Tb Tb1 1 0.64321558 0.31644351 0.43194584 1.0
Tb Tb2 1 0.78873026 0.81644351 0.43194584 1.0
Tb Tb3 1 0.35678442 0.68355649 0.56805416 1.0
Ce Ce4 1 0.78918354 0.10160419 0.81331183 1.0
Ce Ce5 1 0.97587072 0.39839581 0.18668817 1.0
Ce Ce6 1 0.21081646 0.89839581 0.18668817 1.0
Ce Ce7 1 0.02412928 0.60160419 0.81331183 1.0
Tm Tm8 1 0.42201810 0.25000000 0.00000000 1.0
Tm Tm9 1 0.57798190 0.75000000 1.00000000 1.0
Ru Ru10 1 0.63020894 0.40695167 0.78219351 1.0
Ru Ru11 1 0.84801543 0.09304833 0.21780649 1.0
Ru Ru12 1 0.36979106 0.59304833 0.21780649 1.0
Ru Ru13 1 0.15198457 0.90695167 0.78219351 1.0
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