Tb4NpZnRu6
高熵材料 HEAMP-ID: mp-3306075 · 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 Tb4NpZnRu6 were obtained from the Materials Project database (MP-ID: mp-3306075, 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_Tb4NpZnRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.20337884
_cell_length_b 5.20337747
_cell_length_c 9.14110221
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 115.91264650
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4NpZnRu6
_chemical_formula_sum 'Tb4 Np1 Zn1 Ru6'
_cell_volume 222.61367900
_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 0.32876794 0.67123206 0.44450292 1.0
Tb Tb1 1 0.66435035 0.33564965 0.57277425 1.0
Tb Tb2 1 0.66435035 0.33564965 0.92722575 1.0
Tb Tb3 1 0.32876794 0.67123206 0.05549708 1.0
Np Np4 1 0.84835936 0.15164064 0.25000000 1.0
Zn Zn5 1 0.16414079 0.83585921 0.75000000 1.0
Ru Ru6 1 0.98897388 0.01102612 0.50661259 1.0
Ru Ru7 1 0.98897388 0.01102612 0.99338741 1.0
Ru Ru8 1 0.83439200 0.64354553 0.25000000 1.0
Ru Ru9 1 0.35645447 0.16560800 0.25000000 1.0
Ru Ru10 1 0.17796209 0.34549406 0.75000000 1.0
Ru Ru11 1 0.65450594 0.82203791 0.75000000 1.0
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