Tb4NpZn3Ru4
高熵材料 HEAMP-ID: mp-3311534 · 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 Tb4NpZn3Ru4 were obtained from the Materials Project database (MP-ID: mp-3311534, 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_Tb4NpZn3Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28737432
_cell_length_b 5.28737330
_cell_length_c 8.97666023
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 115.67966359
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4NpZn3Ru4
_chemical_formula_sum 'Tb4 Np1 Zn3 Ru4'
_cell_volume 226.16785817
_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 0.33162217 0.66837783 0.44481754 1.0
Tb Tb1 1 0.66044351 0.33955649 0.56291654 1.0
Tb Tb2 1 0.66044351 0.33955649 0.93708346 1.0
Tb Tb3 1 0.33162217 0.66837783 0.05518246 1.0
Np Np4 1 0.85496084 0.14503916 0.25000000 1.0
Zn Zn5 1 0.15614253 0.84385747 0.75000000 1.0
Zn Zn6 1 0.15108175 0.33337530 0.75000000 1.0
Zn Zn7 1 0.66662470 0.84891825 0.75000000 1.0
Ru Ru8 1 0.98595835 0.01404165 0.49604229 1.0
Ru Ru9 1 0.98595835 0.01404165 0.00395771 1.0
Ru Ru10 1 0.84803390 0.63289277 0.25000000 1.0
Ru Ru11 1 0.36710723 0.15196610 0.25000000 1.0
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