Tb4Zn2ReRu5
高熵材料 HEAMP-ID: mp-3276402 · 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 Tb4Zn2ReRu5 were obtained from the Materials Project database (MP-ID: mp-3276402, 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_Tb4Zn2ReRu5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.20217211
_cell_length_b 5.49762795
_cell_length_c 8.85522520
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.89724334
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Zn2ReRu5
_chemical_formula_sum 'Tb4 Zn2 Re1 Ru5'
_cell_volume 215.01357741
_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 0.34240123 0.67120111 0.44307389 1.0
Tb Tb1 1 0.66524181 0.33262040 0.56486242 1.0
Tb Tb2 1 0.66524181 0.33262040 0.93513758 1.0
Tb Tb3 1 0.34240123 0.67120111 0.05692611 1.0
Zn Zn4 1 0.81611415 0.16014476 0.25000000 1.0
Zn Zn5 1 0.81611415 0.65596839 0.25000000 1.0
Re Re6 1 0.67092785 0.83546342 0.75000000 1.0
Ru Ru7 1 0.99820395 0.99910148 0.49796952 1.0
Ru Ru8 1 0.99820395 0.99910148 0.00203048 1.0
Ru Ru9 1 0.31867109 0.15933505 0.25000000 1.0
Ru Ru10 1 0.18324040 0.83957775 0.75000000 1.0
Ru Ru11 1 0.18324040 0.34366365 0.75000000 1.0
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