Tb5Nd5Ru4
高熵材料 HEAMP-ID: mp-3250714 · 空间群: P1 (#1)
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 Tb5Nd5Ru4 were obtained from the Materials Project database (MP-ID: mp-3250714, 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_Tb5Nd5Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.51549836
_cell_length_b 7.25839921
_cell_length_c 8.72462220
_cell_angle_alpha 96.38393445
_cell_angle_beta 112.43301151
_cell_angle_gamma 90.07632227
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Nd5Ru4
_chemical_formula_sum 'Tb5 Nd5 Ru4'
_cell_volume 378.58695675
_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 0.20879489 0.68771390 0.56976298 1.0
Tb Tb1 1 0.36430308 0.18737527 0.57124440 1.0
Tb Tb2 1 0.79661853 0.31326562 0.43043154 1.0
Tb Tb3 1 0.42388489 0.74907828 0.99777068 1.0
Tb Tb4 1 0.57189723 0.25056348 0.00059508 1.0
Nd Nd5 1 0.97965895 0.91376191 0.18716759 1.0
Nd Nd6 1 0.78711454 0.58614925 0.81009999 1.0
Nd Nd7 1 0.02164009 0.08867501 0.80988961 1.0
Nd Nd8 1 0.20916913 0.41175827 0.19179708 1.0
Nd Nd9 1 0.64147284 0.81034957 0.43192015 1.0
Ru Ru10 1 0.82332614 0.57111482 0.22176828 1.0
Ru Ru11 1 0.59916943 0.92864821 0.78367891 1.0
Ru Ru12 1 0.17418374 0.42695420 0.77089953 1.0
Ru Ru13 1 0.39876653 0.07459421 0.22297518 1.0
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