Tb4Al4IrPd3
高熵材料 HEAMP-ID: mp-3341553 · 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 Tb4Al4IrPd3 were obtained from the Materials Project database (MP-ID: mp-3341553, 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_Tb4Al4IrPd3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.41833551
_cell_length_b 6.84736533
_cell_length_c 7.79649282
_cell_angle_alpha 90.17876774
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Al4IrPd3
_chemical_formula_sum 'Tb4 Al4 Ir1 Pd3'
_cell_volume 235.87361333
_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 0.53792688 0.81688320 1.0
Tb Tb1 1 0.75000000 0.46526766 0.18043753 1.0
Tb Tb2 1 0.25000000 0.02568453 0.67921871 1.0
Tb Tb3 1 0.75000000 0.96272185 0.32193097 1.0
Al Al4 1 0.25000000 0.64216529 0.44229216 1.0
Al Al5 1 0.75000000 0.36636708 0.56203557 1.0
Al Al6 1 0.25000000 0.13837063 0.06009671 1.0
Al Al7 1 0.75000000 0.85856923 0.93522751 1.0
Ir Ir8 1 0.75000000 0.73347611 0.61971305 1.0
Pd Pd9 1 0.25000000 0.27082869 0.37999763 1.0
Pd Pd10 1 0.75000000 0.22936416 0.88113522 1.0
Pd Pd11 1 0.25000000 0.76925787 0.12103273 1.0
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