Mg3Ti(AlPt5)2
高熵材料 HEAMP-ID: mp-3264622 · 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 Mg3Ti(AlPt5)2 were obtained from the Materials Project database (MP-ID: mp-3264622, 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_Mg3Ti(AlPt5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.02554971
_cell_length_b 5.48453758
_cell_length_c 10.83385195
_cell_angle_alpha 89.87613312
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg3Ti(AlPt5)2
_chemical_formula_sum 'Mg3 Ti1 Al2 Pt10'
_cell_volume 239.19224318
_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 0.80777771 0.35858500 1.0
Mg Mg1 1 0.50000000 0.68765573 0.86470007 1.0
Mg Mg2 1 0.50000000 0.30826267 0.13958948 1.0
Ti Ti3 1 0.50000000 0.19028334 0.64045586 1.0
Al Al4 1 0.00000000 0.50776423 0.49772723 1.0
Al Al5 1 0.00000000 0.99828258 0.00121108 1.0
Pt Pt6 1 0.50000000 0.29977219 0.39694052 1.0
Pt Pt7 1 0.50000000 0.70368698 0.60747981 1.0
Pt Pt8 1 0.50000000 0.80043129 0.10761387 1.0
Pt Pt9 1 0.50000000 0.19465409 0.88821459 1.0
Pt Pt10 1 0.00000000 0.44218093 0.73806898 1.0
Pt Pt11 1 0.00000000 0.55204061 0.25905859 1.0
Pt Pt12 1 0.00000000 0.94856459 0.75517260 1.0
Pt Pt13 1 0.00000000 0.05374103 0.24259185 1.0
Pt Pt14 1 0.00000000 0.49606022 0.99999249 1.0
Pt Pt15 1 0.00000000 0.00884181 0.50259898 1.0
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