Mg4Sn2Pd7Pt3
高熵材料 HEAMP-ID: mp-3258590 · 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 Mg4Sn2Pd7Pt3 were obtained from the Materials Project database (MP-ID: mp-3258590, 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_Mg4Sn2Pd7Pt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.14371144
_cell_length_b 5.56914927
_cell_length_c 10.98482675
_cell_angle_alpha 90.07811233
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg4Sn2Pd7Pt3
_chemical_formula_sum 'Mg4 Sn2 Pd7 Pt3'
_cell_volume 253.49603511
_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 0.18374033 0.14033098 1.0
Mg Mg1 1 0.50000000 0.81599884 0.85889187 1.0
Mg Mg2 1 0.50000000 0.31524364 0.64044933 1.0
Mg Mg3 1 0.50000000 0.68476137 0.36004878 1.0
Sn Sn4 1 0.00000000 0.99989010 0.50008374 1.0
Sn Sn5 1 0.00000000 0.50100741 0.00048515 1.0
Pd Pd6 1 0.50000000 0.70628224 0.11533699 1.0
Pd Pd7 1 0.00000000 0.43990396 0.24473250 1.0
Pd Pd8 1 0.00000000 0.55976180 0.75447930 1.0
Pd Pd9 1 0.00000000 0.06000333 0.74552595 1.0
Pd Pd10 1 0.00000000 0.93982350 0.25476845 1.0
Pd Pd11 1 0.00000000 0.99859072 0.99973508 1.0
Pd Pd12 1 0.00000000 0.49976558 0.49961863 1.0
Pt Pt13 1 0.50000000 0.20742699 0.38457319 1.0
Pt Pt14 1 0.50000000 0.79225887 0.61508293 1.0
Pt Pt15 1 0.50000000 0.29553934 0.88585912 1.0
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