Tb4NpURu6
高熵材料 HEAMP-ID: mp-3278516 · 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 Tb4NpURu6 were obtained from the Materials Project database (MP-ID: mp-3278516, 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
加载 3D 结构...
# generated using pymatgen
data_Tb4NpURu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18861198
_cell_length_b 5.18861314
_cell_length_c 9.34083776
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 112.27758413
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4NpURu6
_chemical_formula_sum 'Tb4 Np1 U1 Ru6'
_cell_volume 232.70094450
_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 0.33579302 0.66420698 0.43477835 1.0
Tb Tb1 1 0.66280312 0.33719688 0.56639491 1.0
Tb Tb2 1 0.66280312 0.33719688 0.93360509 1.0
Tb Tb3 1 0.33579302 0.66420698 0.06522165 1.0
Np Np4 1 0.15464549 0.84535451 0.75000000 1.0
U U5 1 0.85160100 0.14839900 0.25000000 1.0
Ru Ru6 1 0.99167059 0.00832941 0.49310485 1.0
Ru Ru7 1 0.99167059 0.00832941 0.00689515 1.0
Ru Ru8 1 0.84958879 0.63909730 0.25000000 1.0
Ru Ru9 1 0.36090270 0.15041121 0.25000000 1.0
Ru Ru10 1 0.15376706 0.35103850 0.75000000 1.0
Ru Ru11 1 0.64896150 0.84623294 0.75000000 1.0
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