Tb4AlOsRu6
高熵材料 HEAMP-ID: mp-3250849 · 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 Tb4AlOsRu6 were obtained from the Materials Project database (MP-ID: mp-3250849, 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_Tb4AlOsRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.20198985
_cell_length_b 5.20198828
_cell_length_c 8.93886956
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 117.46486920
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4AlOsRu6
_chemical_formula_sum 'Tb4 Al1 Os1 Ru6'
_cell_volume 214.62925122
_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 0.32974970 0.67025030 0.43135936 1.0
Tb Tb1 1 0.66589339 0.33410661 0.56463907 1.0
Tb Tb2 1 0.66589339 0.33410661 0.93536093 1.0
Tb Tb3 1 0.32974970 0.67025030 0.06864064 1.0
Al Al4 1 0.16492644 0.83507356 0.75000000 1.0
Os Os5 1 0.84747173 0.15252827 0.25000000 1.0
Ru Ru6 1 0.98948786 0.01051214 0.49933668 1.0
Ru Ru7 1 0.98948786 0.01051214 0.00066332 1.0
Ru Ru8 1 0.82689908 0.64170710 0.25000000 1.0
Ru Ru9 1 0.35829290 0.17310092 0.25000000 1.0
Ru Ru10 1 0.17530603 0.34315410 0.75000000 1.0
Ru Ru11 1 0.65684590 0.82469397 0.75000000 1.0
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