TbB2OsRu
高熵材料 HEAMP-ID: mp-3253774 · 空间群: F222 (#22)
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 TbB2OsRu were obtained from the Materials Project database (MP-ID: mp-3253774, 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_TbB2OsRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.61069639
_cell_length_b 5.90495997
_cell_length_c 5.56452883
_cell_angle_alpha 70.31994659
_cell_angle_beta 57.25296554
_cell_angle_gamma 52.42707392
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbB2OsRu
_chemical_formula_sum 'Tb2 B4 Os2 Ru2'
_cell_volume 144.79103746
_cell_formula_units_Z 2
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 0.00000000 0.00000000 0.00000000 1.0
Tb Tb1 1 0.25000000 0.25000000 0.25000000 1.0
B B2 1 0.30838043 0.69161957 0.30838043 1.0
B B3 1 0.69161957 0.30838043 0.69161957 1.0
B B4 1 0.56195327 0.93804673 0.56195327 1.0
B B5 1 0.93804673 0.56195327 0.93804673 1.0
Os Os6 1 0.61123029 0.61123029 0.88876971 1.0
Os Os7 1 0.88876971 0.88876971 0.61123029 1.0
Ru Ru8 1 0.63845329 0.63845329 0.36154671 1.0
Ru Ru9 1 0.36154671 0.36154671 0.63845329 1.0
获取直接链接