Tb4Mg4Ir3Au
高熵材料 HEAMP-ID: mp-3341979 · 空间群: Pm (#6)
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 Tb4Mg4Ir3Au were obtained from the Materials Project database (MP-ID: mp-3341979, 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_Tb4Mg4Ir3Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.14663188
_cell_length_b 7.09876801
_cell_length_c 8.57387434
_cell_angle_alpha 91.15502432
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Mg4Ir3Au
_chemical_formula_sum 'Tb4 Mg4 Ir3 Au1'
_cell_volume 252.32909391
_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 0.25000000 0.02623517 0.33727216 1.0
Tb Tb1 1 0.25000000 0.55790865 0.17718986 1.0
Tb Tb2 1 0.75000000 0.96046657 0.67523544 1.0
Tb Tb3 1 0.75000000 0.47049909 0.81533370 1.0
Mg Mg4 1 0.25000000 0.13168207 0.93365907 1.0
Mg Mg5 1 0.25000000 0.63332778 0.55865394 1.0
Mg Mg6 1 0.75000000 0.86227882 0.05752542 1.0
Mg Mg7 1 0.75000000 0.36522499 0.44462139 1.0
Ir Ir8 1 0.25000000 0.24899350 0.62800244 1.0
Ir Ir9 1 0.25000000 0.74969364 0.87546489 1.0
Ir Ir10 1 0.75000000 0.74676649 0.37019122 1.0
Au Au11 1 0.75000000 0.24692423 0.12684747 1.0
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