Tm4IrPb2Au3
高熵材料 HEAMP-ID: mp-3345702 · 空间群: Amm2 (#38)
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 Tm4IrPb2Au3 were obtained from the Materials Project database (MP-ID: mp-3345702, 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_Tm4IrPb2Au3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.97490918
_cell_length_b 7.97491046
_cell_length_c 3.55158312
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00812314
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4IrPb2Au3
_chemical_formula_sum 'Tm4 Ir1 Pb2 Au3'
_cell_volume 225.87779581
_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
Tm Tm0 1 0.31714078 0.81714078 0.50000000 1.0
Tm Tm1 1 0.66549813 0.16549813 0.50000000 1.0
Tm Tm2 1 0.17309093 0.35167584 0.50000000 1.0
Tm Tm3 1 0.85167584 0.67309093 0.50000000 1.0
Ir Ir4 1 0.12499082 0.62499082 0.00000000 1.0
Pb Pb5 1 0.50001442 0.50228773 0.00000000 1.0
Pb Pb6 1 0.00228773 0.00001442 0.00000000 1.0
Au Au7 1 0.87133158 0.37133158 0.00000000 1.0
Au Au8 1 0.62328935 0.87068041 0.00000000 1.0
Au Au9 1 0.37068041 0.12328935 0.00000000 1.0
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