Mg5GePt6

Alexandria ALEX

Alex-ID: agm006065366 · 空间群: Cmmm (#65)

Alexandria Database API

基础信息

化学式

Mg5GePt6

Alex-ID

agm006065366

元素数

位点数

空间群

Cmmm (#65)

晶系

orthorhombic

体积

189.23

Å³

晶胞参数 a

4.1650

晶胞参数 b

7.2260

晶胞参数 c

6.6188

α 角

90.00

β 角

71.79

γ 角

90.00

组成

元素组成（原子分数）

组成信息

化学式

Mg5GePt6

5.00 · 41.7%

1.00 · 8.3%

6.00 · 50.0%

能量与稳定性

凸包上方能量

0.0173

eV/atom

形成能

-0.7722

eV/atom

校正后总能量

-58.3848

原始总能量

-58.3848

电子结构

间接带隙

0.0000

直接带隙

0.0139

费米能级态密度

1.9992

总磁矩

0.0000

μB

其他信息

原型 ID

AB5C6_47_spg65

分解产物

Mg2GePt5 Mg4Ge6Pt7 MgPt

计算时间

2023-09-17 12:12:39.828615

引用参考

Alexandria 官方页面

https://alexandria.icams.rub.de/

参考引用

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006065366).

文献引用

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX

@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

晶体结构 3D 渲染

加载 3D 结构...

样式: Ball & Stick | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm006065366
data_agm006065366
_cell_length_a     4.16500
_cell_length_b     7.22601
_cell_length_c     6.61881
_cell_angle_alpha  90.00004
_cell_angle_beta   71.79225
_cell_angle_gamma  90.00007
_cell_volume       189.22760
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Mg1 Mg 0.66603 0.50000 0.66799 1.00000
  Mg2 Mg 0.33161 1.00000 0.33626 1.00000
  Mg3 Mg 0.00000 0.50000 0.00000 1.00000
  Mg4 Mg 0.66839 0.00000 0.66374 1.00000
  Mg5 Mg 0.33397 0.50000 0.33201 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Pt1 Pt 0.83476 0.75387 0.33047 1.00000
  Pt2 Pt 0.83475 0.24613 0.33047 1.00000
  Pt3 Pt 0.50000 0.23723 0.00000 1.00000
  Pt4 Pt 0.50000 0.76277 1.00000 1.00000
  Pt5 Pt 0.16525 0.75387 0.66953 1.00000
  Pt6 Pt 0.16524 0.24613 0.66953 1.00000

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