Tb4NpNbRu6
高熵材料 HEAMP-ID: mp-3246471 · 空间群: P-3m1 (#164)
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 Tb4NpNbRu6 were obtained from the Materials Project database (MP-ID: mp-3246471, 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_Tb4NpNbRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.77971584
_cell_length_b 5.77971486
_cell_length_c 7.83049360
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000560
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4NpNbRu6
_chemical_formula_sum 'Tb4 Np1 Nb1 Ru6'
_cell_volume 226.53361049
_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 0.33333300 0.66666700 0.43837104 1.0
Tb Tb1 1 0.66666700 0.33333300 0.56162896 1.0
Tb Tb2 1 0.66666700 0.33333300 0.94629005 1.0
Tb Tb3 1 0.33333300 0.66666700 0.05370995 1.0
Np Np4 1 0.00000000 0.00000000 0.50000000 1.0
Nb Nb5 1 0.00000000 0.00000000 0.00000000 1.0
Ru Ru6 1 0.83283462 0.16716538 0.25593510 1.0
Ru Ru7 1 0.83283462 0.66567025 0.25593510 1.0
Ru Ru8 1 0.33432975 0.16716538 0.25593510 1.0
Ru Ru9 1 0.16716538 0.83283462 0.74406490 1.0
Ru Ru10 1 0.16716538 0.33432975 0.74406490 1.0
Ru Ru11 1 0.66567025 0.83283462 0.74406490 1.0
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