Tb6IrPd2Au5
高熵材料 HEAMP-ID: mp-3252618 · 空间群: P1 (#1)
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 Tb6IrPd2Au5 were obtained from the Materials Project database (MP-ID: mp-3252618, 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_Tb6IrPd2Au5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.01971684
_cell_length_b 7.94543580
_cell_length_c 7.99914123
_cell_angle_alpha 114.09880697
_cell_angle_beta 114.63693074
_cell_angle_gamma 114.04705681
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb6IrPd2Au5
_chemical_formula_sum 'Tb6 Ir1 Pd2 Au5'
_cell_volume 303.58164830
_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 0.98213941 0.60988526 0.73242510 1.0
Tb Tb1 1 0.72245389 0.97289987 0.60499844 1.0
Tb Tb2 1 0.61574290 0.73301304 0.97850402 1.0
Tb Tb3 1 0.03098257 0.39005528 0.26958816 1.0
Tb Tb4 1 0.26516764 0.02094381 0.38346112 1.0
Tb Tb5 1 0.38249702 0.27247920 0.02476049 1.0
Ir Ir6 1 0.99585640 0.99518418 0.99344608 1.0
Pd Pd7 1 0.50327373 0.50034901 0.50067991 1.0
Pd Pd8 1 0.22936867 0.56346727 0.06868761 1.0
Au Au9 1 0.93155393 0.76829312 0.43694635 1.0
Au Au10 1 0.43798676 0.93705695 0.77246871 1.0
Au Au11 1 0.77152299 0.43608519 0.93006755 1.0
Au Au12 1 0.07151187 0.23835179 0.57229684 1.0
Au Au13 1 0.55994222 0.06193602 0.23167062 1.0
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