Tb2B4Os3Rh
高熵材料 HEAMP-ID: mp-3250521 · 空间群: C2 (#5)
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 Tb2B4Os3Rh were obtained from the Materials Project database (MP-ID: mp-3250521, 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_Tb2B4Os3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.69871785
_cell_length_b 5.94594061
_cell_length_c 5.54645764
_cell_angle_alpha 71.21041862
_cell_angle_beta 57.17396619
_cell_angle_gamma 51.81927568
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2B4Os3Rh
_chemical_formula_sum 'Tb2 B4 Os3 Rh1'
_cell_volume 145.89727380
_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 0.00051514 0.00051514 0.99948486 1.0
Tb Tb1 1 0.24613067 0.24613067 0.25386933 1.0
B B2 1 0.68286889 0.31510366 0.68369314 1.0
B B3 1 0.31510366 0.68286889 0.31833530 1.0
B B4 1 0.94112740 0.56629305 0.94228207 1.0
B B5 1 0.56629305 0.94112740 0.55029748 1.0
Os Os6 1 0.63729142 0.63729142 0.36270858 1.0
Os Os7 1 0.36201846 0.36201846 0.63798154 1.0
Os Os8 1 0.88599929 0.88599929 0.61400071 1.0
Rh Rh9 1 0.61265302 0.61265302 0.88734698 1.0
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