Tb4Re5Ru3
高熵材料 HEAMP-ID: mp-3344558 · 空间群: Amm2 (#38)
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 Tb4Re5Ru3 were obtained from the Materials Project database (MP-ID: mp-3344558, 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_Tb4Re5Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29550968
_cell_length_b 5.15950285
_cell_length_c 9.22257373
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.15399139
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Re5Ru3
_chemical_formula_sum 'Tb4 Re5 Ru3'
_cell_volume 220.05840265
_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 0.33388010 0.66694005 0.43826143 1.0
Tb Tb1 1 0.66762304 0.33381052 0.56417514 1.0
Tb Tb2 1 0.66762304 0.33381052 0.93582486 1.0
Tb Tb3 1 0.33388010 0.66694005 0.06173857 1.0
Re Re4 1 0.83592608 0.16952265 0.25000000 1.0
Re Re5 1 0.83592608 0.66640343 0.25000000 1.0
Re Re6 1 0.34562734 0.17281317 0.25000000 1.0
Re Re7 1 0.15592835 0.82639951 0.75000000 1.0
Re Re8 1 0.15592835 0.32952883 0.75000000 1.0
Ru Ru9 1 0.01267718 0.00633809 0.50286775 1.0
Ru Ru10 1 0.01267718 0.00633809 0.99713225 1.0
Ru Ru11 1 0.64230518 0.82115209 0.75000000 1.0
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