Tm8AgPb3Au8
高熵材料 HEAMP-ID: mp-3296398 · 空间群: P-4 (#81)
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 Tm8AgPb3Au8 were obtained from the Materials Project database (MP-ID: mp-3296398, 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_Tm8AgPb3Au8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.91912802
_cell_length_b 7.91912802
_cell_length_c 7.23364133
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm8AgPb3Au8
_chemical_formula_sum 'Tm8 Ag1 Pb3 Au8'
_cell_volume 453.64037292
_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 0.68770352 0.32538117 0.49786295 1.0
Tm Tm1 1 0.31229648 0.67461883 0.49786295 1.0
Tm Tm2 1 0.17461883 0.18770352 0.00213705 1.0
Tm Tm3 1 0.82538117 0.81229648 0.00213705 1.0
Tm Tm4 1 0.84850351 0.83425335 0.49809875 1.0
Tm Tm5 1 0.15149649 0.16574665 0.49809875 1.0
Tm Tm6 1 0.33425335 0.65149649 0.00190125 1.0
Tm Tm7 1 0.66574665 0.34850351 0.00190125 1.0
Ag Ag8 1 0.00000000 0.50000000 0.25000000 1.0
Pb Pb9 1 0.50000000 0.00000000 0.25000000 1.0
Pb Pb10 1 0.00000000 0.50000000 0.75000000 1.0
Pb Pb11 1 0.50000000 0.00000000 0.75000000 1.0
Au Au12 1 0.87603338 0.13175993 0.22730828 1.0
Au Au13 1 0.12396662 0.86824007 0.22730828 1.0
Au Au14 1 0.37722903 0.37067379 0.72599090 1.0
Au Au15 1 0.62277097 0.62932621 0.72599090 1.0
Au Au16 1 0.12932621 0.87722903 0.77400910 1.0
Au Au17 1 0.87067379 0.12277097 0.77400910 1.0
Au Au18 1 0.63175993 0.62396662 0.27269172 1.0
Au Au19 1 0.36824007 0.37603338 0.27269172 1.0
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