Tb4ZnCuRu6
高熵材料 HEAMP-ID: mp-3317275 · 空间群: Cm (#8)
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 Tb4ZnCuRu6 were obtained from the Materials Project database (MP-ID: mp-3317275, 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_Tb4ZnCuRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31083630
_cell_length_b 5.31083674
_cell_length_c 8.68230325
_cell_angle_alpha 89.71632083
_cell_angle_beta 90.28368041
_cell_angle_gamma 120.84497922
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4ZnCuRu6
_chemical_formula_sum 'Tb4 Zn1 Cu1 Ru6'
_cell_volume 210.24382387
_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 0.33000235 0.66999765 0.42952518 1.0
Tb Tb1 1 0.66210108 0.33789892 0.57150502 1.0
Tb Tb2 1 0.66953979 0.33046021 0.93657502 1.0
Tb Tb3 1 0.33731805 0.66268195 0.06525951 1.0
Zn Zn4 1 0.00175494 0.99824506 0.50122644 1.0
Cu Cu5 1 0.83458699 0.16541301 0.24870246 1.0
Ru Ru6 1 0.00549822 0.99450178 0.99486131 1.0
Ru Ru7 1 0.82189628 0.65741760 0.25028187 1.0
Ru Ru8 1 0.34258240 0.17810372 0.25028187 1.0
Ru Ru9 1 0.16832710 0.83167290 0.75477460 1.0
Ru Ru10 1 0.17177467 0.34538189 0.74850286 1.0
Ru Ru11 1 0.65461811 0.82822533 0.74850286 1.0
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