Mg2Al4Pd3Pt7
高熵材料 HEAMP-ID: mp-3266111 · 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 Mg2Al4Pd3Pt7 were obtained from the Materials Project database (MP-ID: mp-3266111, 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_Mg2Al4Pd3Pt7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.05039285
_cell_length_b 5.44014671
_cell_length_c 10.65021093
_cell_angle_alpha 90.08767186
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg2Al4Pd3Pt7
_chemical_formula_sum 'Mg2 Al4 Pd3 Pt7'
_cell_volume 234.67426212
_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 0.17641794 0.36186265 1.0
Mg Mg1 1 0.50000000 0.82418158 0.63955049 1.0
Al Al2 1 0.00000000 0.99659426 0.99960830 1.0
Al Al3 1 0.00000000 0.49758107 0.49844273 1.0
Al Al4 1 0.50000000 0.67466829 0.14423550 1.0
Al Al5 1 0.50000000 0.32383144 0.85689365 1.0
Pd Pd6 1 0.00000000 0.99733681 0.50174844 1.0
Pd Pd7 1 0.00000000 0.49501841 0.99751393 1.0
Pd Pd8 1 0.00000000 0.57824302 0.74082304 1.0
Pt Pt9 1 0.50000000 0.19914576 0.10130799 1.0
Pt Pt10 1 0.50000000 0.79937560 0.89900468 1.0
Pt Pt11 1 0.50000000 0.68705891 0.38961625 1.0
Pt Pt12 1 0.50000000 0.31551728 0.61140646 1.0
Pt Pt13 1 0.00000000 0.92546733 0.23232882 1.0
Pt Pt14 1 0.00000000 0.08179634 0.76843728 1.0
Pt Pt15 1 0.00000000 0.42776795 0.25722079 1.0
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