Tb(BIr)2
高熵材料 HEAMP-ID: mp-1208492 · 空间群: I4_1/amd (#141)
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 Tb(BIr)2 were obtained from the Materials Project database (MP-ID: mp-1208492, 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_Tb(BIr)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.47572875
_cell_length_b 6.47572875
_cell_length_c 8.29749619
_cell_angle_alpha 112.93292155
_cell_angle_beta 112.93292155
_cell_angle_gamma 90.08349686
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb(BIr)2
_chemical_formula_sum 'Tb4 B8 Ir8'
_cell_volume 290.26627148
_cell_formula_units_Z 4
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 0.62500000 0.87500000 0.75000000 1.0
Tb Tb1 1 0.12500000 0.87500000 0.75000000 1.0
Tb Tb2 1 0.12500000 0.37500000 0.25000000 1.0
Tb Tb3 1 0.12500000 0.87500000 0.25000000 1.0
B B4 1 0.38821900 0.24574800 0.77910700 1.0
B B5 1 0.39088800 0.53335900 0.77910700 1.0
B B6 1 0.75425200 0.61178100 0.22089300 1.0
B B7 1 0.86178100 0.50425200 0.72089300 1.0
B B8 1 0.46664100 0.60911200 0.22089300 1.0
B B9 1 0.85911200 0.21664100 0.72089300 1.0
B B10 1 0.49574800 0.13821900 0.27910700 1.0
B B11 1 0.78335900 0.14088800 0.27910700 1.0
Ir Ir12 1 0.18129200 0.46966900 0.94091200 1.0
Ir Ir13 1 0.75962000 0.47124200 0.94091200 1.0
Ir Ir14 1 0.53033100 0.81870800 0.05908800 1.0
Ir Ir15 1 0.06870800 0.28033100 0.55908800 1.0
Ir Ir16 1 0.52875800 0.24038000 0.05908800 1.0
Ir Ir17 1 0.49038000 0.27875800 0.55908800 1.0
Ir Ir18 1 0.71966900 0.93129200 0.44091200 1.0
Ir Ir19 1 0.72124200 0.50962000 0.44091200 1.0
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