Tb3ZnFeRu4
高熵材料 HEAMP-ID: mp-3315123 · 空间群: P-1 (#2)
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 Tb3ZnFeRu4 were obtained from the Materials Project database (MP-ID: mp-3315123, 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
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# generated using pymatgen
data_Tb3ZnFeRu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23593560
_cell_length_b 5.21418424
_cell_length_c 13.12855644
_cell_angle_alpha 91.51181710
_cell_angle_beta 89.27067461
_cell_angle_gamma 118.05046659
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3ZnFeRu4
_chemical_formula_sum 'Tb6 Zn2 Fe2 Ru8'
_cell_volume 316.21154995
_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 0.34056568 0.66541149 0.91162324 1.0
Tb Tb1 1 0.98466133 0.99453581 0.25610091 1.0
Tb Tb2 1 0.66687539 0.33368483 0.58461949 1.0
Tb Tb3 1 0.33312461 0.66631517 0.66538051 1.0
Tb Tb4 1 0.01533867 0.00546419 0.99389909 1.0
Tb Tb5 1 0.65943432 0.33458851 0.33837676 1.0
Zn Zn6 1 0.50000000 0.50000000 0.12500000 1.0
Zn Zn7 1 0.50000000 0.00000000 0.12500000 1.0
Fe Fe8 1 0.16749691 0.83754500 0.45890551 1.0
Fe Fe9 1 0.83250309 0.16245500 0.79109449 1.0
Ru Ru10 1 0.16919414 0.34220064 0.45690846 1.0
Ru Ru11 1 0.83080586 0.65779936 0.79309154 1.0
Ru Ru12 1 0.31576140 0.66894109 0.28999098 1.0
Ru Ru13 1 0.00000000 0.00000000 0.62500000 1.0
Ru Ru14 1 0.68423860 0.33105891 0.96000902 1.0
Ru Ru15 1 0.00000000 0.50000000 0.12500000 1.0
Ru Ru16 1 0.66712221 0.83601942 0.46044681 1.0
Ru Ru17 1 0.33287779 0.16398058 0.78955319 1.0
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