Tb4GeB4Ir9
高熵材料 HEAMP-ID: mp-3314497 · 空间群: R-3m (#166)
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 Tb4GeB4Ir9 were obtained from the Materials Project database (MP-ID: mp-3314497, 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_Tb4GeB4Ir9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.73563262
_cell_length_b 10.73563286
_cell_length_c 10.73563479
_cell_angle_alpha 29.68882182
_cell_angle_beta 29.68882237
_cell_angle_gamma 29.68882327
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4GeB4Ir9
_chemical_formula_sum 'Tb4 Ge1 B4 Ir9'
_cell_volume 268.73746210
_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 0.14977451 0.14977451 0.14977451 1.0
Tb Tb1 1 0.94999064 0.94999064 0.94999064 1.0
Tb Tb2 1 0.85022549 0.85022549 0.85022549 1.0
Tb Tb3 1 0.05000936 0.05000936 0.05000936 1.0
Ge Ge4 1 0.50000000 0.50000000 0.50000000 1.0
B B5 1 0.61603105 0.61603105 0.61603105 1.0
B B6 1 0.71803506 0.71803506 0.71803506 1.0
B B7 1 0.38396895 0.38396895 0.38396895 1.0
B B8 1 0.28196494 0.28196494 0.28196494 1.0
Ir Ir9 1 0.40223049 0.90091443 0.40223049 1.0
Ir Ir10 1 0.90091443 0.40223049 0.40223049 1.0
Ir Ir11 1 0.50000000 0.50000000 0.00000000 1.0
Ir Ir12 1 0.50000000 0.00000000 0.50000000 1.0
Ir Ir13 1 0.00000000 0.50000000 0.50000000 1.0
Ir Ir14 1 0.59776951 0.09908557 0.59776951 1.0
Ir Ir15 1 0.59776951 0.59776951 0.09908557 1.0
Ir Ir16 1 0.09908557 0.59776951 0.59776951 1.0
Ir Ir17 1 0.40223049 0.40223049 0.90091443 1.0
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