Zr8In4PdAu7
高熵材料 HEAMP-ID: mp-3317508 · 空间群: Cm (#8)
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 Zr8In4PdAu7 were obtained from the Materials Project database (MP-ID: mp-3317508, 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
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# generated using pymatgen
data_Zr8In4PdAu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.55258122
_cell_length_b 7.55258139
_cell_length_c 7.08172046
_cell_angle_alpha 90.05396458
_cell_angle_beta 89.94603071
_cell_angle_gamma 89.89280558
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8In4PdAu7
_chemical_formula_sum 'Zr8 In4 Pd1 Au7'
_cell_volume 403.95078055
_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
Zr Zr0 1 0.15023975 0.14427396 0.99690627 1.0
Zr Zr1 1 0.85572604 0.84976025 0.99690627 1.0
Zr Zr2 1 0.64773053 0.35226947 0.49970627 1.0
Zr Zr3 1 0.34893449 0.65106551 0.50342371 1.0
Zr Zr4 1 0.69634818 0.30365182 0.99941491 1.0
Zr Zr5 1 0.30074764 0.69925236 0.99655300 1.0
Zr Zr6 1 0.80804748 0.80441360 0.50289822 1.0
Zr Zr7 1 0.19558640 0.19195252 0.50289822 1.0
In In8 1 0.50110474 0.00003724 0.24959779 1.0
In In9 1 0.49541423 0.99892942 0.74814847 1.0
In In10 1 0.99996276 0.49889526 0.24959779 1.0
In In11 1 0.00107058 0.50458577 0.74814847 1.0
Pd Pd12 1 0.12968932 0.87031068 0.70697447 1.0
Au Au13 1 0.36931911 0.37138006 0.20703692 1.0
Au Au14 1 0.62875558 0.62963852 0.79510206 1.0
Au Au15 1 0.62861994 0.63068089 0.20703692 1.0
Au Au16 1 0.87189795 0.12810205 0.70564556 1.0
Au Au17 1 0.87092502 0.12907498 0.29322311 1.0
Au Au18 1 0.37036148 0.37124442 0.79510206 1.0
Au Au19 1 0.12951778 0.87048222 0.29568048 1.0
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