Ac(Ga2Au)2

Alexandria ALEX

Alex-ID: agm005913232 · 空间群: Pnma (#62)

Alexandria Database API

基础信息

化学式

Ac(Ga2Au)2

Alex-ID

agm005913232

元素数

位点数

空间群

Pnma (#62)

晶系

orthorhombic

体积

579.42

Å³

晶胞参数 a

4.7405

晶胞参数 b

6.8311

晶胞参数 c

17.8927

α 角

90.00

β 角

90.00

γ 角

90.00

组成

元素组成（原子分数）

组成信息

化学式

Ac(Ga2Au)2

4.00 · 14.3%

8.00 · 28.6%

16.00 · 57.1%

能量与稳定性

凸包上方能量

0.0327

eV/atom

形成能

-0.5020

eV/atom

校正后总能量

-105.1766

原始总能量

-105.1766

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

11.1480

总磁矩

0.0000

μB

其他信息

原型 ID

AB2C4_2480_spg62

分解产物

Ac2Ga5Au3 AcGa3Au Ga2Au

计算时间

2023-09-22 13:24:42

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: agm005913232).

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 agm005913232
data_agm005913232
_cell_length_a     4.74053
_cell_length_b     6.83105
_cell_length_c     17.89269
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       579.41558
_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
  Ac1 Ac 0.75000 0.99716 0.63755 1.00000
  Ac2 Ac 0.25000 0.00284 0.36245 1.00000
  Ac3 Ac 0.25000 0.49716 0.86245 1.00000
  Ac4 Ac 0.75000 0.50284 0.13755 1.00000
  Au1 Au 0.25000 0.76394 0.53311 1.00000
  Au2 Au 0.75000 0.23606 0.46689 1.00000
  Au3 Au 0.75000 0.26394 0.96689 1.00000
  Au4 Au 0.25000 0.73606 0.03311 1.00000
  Au5 Au 0.25000 0.98358 0.78153 1.00000
  Au6 Au 0.75000 0.01642 0.21847 1.00000
  Au7 Au 0.75000 0.48358 0.71847 1.00000
  Au8 Au 0.25000 0.51642 0.28153 1.00000
  Ga1 Ga 0.25000 0.29418 0.68664 1.00000
  Ga2 Ga 0.75000 0.70582 0.31336 1.00000
  Ga3 Ga 0.75000 0.79418 0.81336 1.00000
  Ga4 Ga 0.25000 0.20582 0.18664 1.00000
  Ga5 Ga 0.25000 0.68310 0.68122 1.00000
  Ga6 Ga 0.75000 0.31690 0.31878 1.00000
  Ga7 Ga 0.75000 0.18310 0.81878 1.00000
  Ga8 Ga 0.25000 0.81690 0.18122 1.00000
  Ga9 Ga 0.25000 0.19420 0.53767 1.00000
  Ga10 Ga 0.75000 0.80580 0.46233 1.00000
  Ga11 Ga 0.75000 0.69420 0.96233 1.00000
  Ga12 Ga 0.25000 0.30580 0.03767 1.00000
  Ga13 Ga 0.25000 0.48452 0.42881 1.00000
  Ga14 Ga 0.75000 0.51548 0.57119 1.00000
  Ga15 Ga 0.75000 0.98452 0.07119 1.00000
  Ga16 Ga 0.25000 0.01548 0.92881 1.00000

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