Mg4Zn2Pd9Au
高熵材料 HEAMP-ID: mp-3258260 · 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 Mg4Zn2Pd9Au were obtained from the Materials Project database (MP-ID: mp-3258260, 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_Mg4Zn2Pd9Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.15171819
_cell_length_b 5.44425153
_cell_length_c 10.69042650
_cell_angle_alpha 88.72176777
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg4Zn2Pd9Au
_chemical_formula_sum 'Mg4 Zn2 Pd9 Au1'
_cell_volume 241.57556060
_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
Mg Mg0 1 0.50000000 0.16544877 0.13362841 1.0
Mg Mg1 1 0.50000000 0.82128264 0.86114448 1.0
Mg Mg2 1 0.50000000 0.32507877 0.63874517 1.0
Mg Mg3 1 0.50000000 0.68883514 0.36741472 1.0
Zn Zn4 1 0.00000000 0.00201308 0.50163548 1.0
Zn Zn5 1 0.00000000 0.49344255 0.99555788 1.0
Pd Pd6 1 0.50000000 0.19078346 0.39107702 1.0
Pd Pd7 1 0.50000000 0.81777811 0.60953064 1.0
Pd Pd8 1 0.50000000 0.31147713 0.89023209 1.0
Pd Pd9 1 0.50000000 0.67695358 0.10943936 1.0
Pd Pd10 1 0.00000000 0.58401395 0.75748394 1.0
Pd Pd11 1 0.00000000 0.08517586 0.74087235 1.0
Pd Pd12 1 0.00000000 0.92266632 0.25891788 1.0
Pd Pd13 1 0.00000000 0.98985684 0.99773608 1.0
Pd Pd14 1 0.00000000 0.50136724 0.50205560 1.0
Au Au15 1 0.00000000 0.42382555 0.24452690 1.0
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