Ac3(ZnAu)4

Alexandria ALEX

Alex-ID: agm009087329 · 空间群: Immm (#71)

Alexandria Database API

基础信息

化学式

Ac3(ZnAu)4

Alex-ID

agm009087329

元素数

位点数

空间群

Immm (#71)

晶系

orthorhombic

体积

260.77

Å³

晶胞参数 a

8.8067

晶胞参数 b

8.8067

晶胞参数 c

8.8067

α 角

150.20

β 角

129.25

γ 角

59.97

组成

元素组成（原子分数）

组成信息

化学式

Ac3(ZnAu)4

3.00 · 27.3%

4.00 · 36.4%

能量与稳定性

凸包上方能量

0.0094

eV/atom

形成能

-0.6121

eV/atom

校正后总能量

-37.2803

原始总能量

-37.2803

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

6.6432

总磁矩

0.0000

μB

其他信息

原型 ID

A3B4C4_1_spg71

分解产物

Ac3(ZnAu)4

计算时间

2024-04-11 01:54:25.822158

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: agm009087329).

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

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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 agm009087329
data_agm009087329
_cell_length_a     8.80674
_cell_length_b     8.80674
_cell_length_c     8.80674
_cell_angle_alpha  150.20092
_cell_angle_beta   129.24635
_cell_angle_gamma  59.97158
_cell_volume       260.77428
_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 0.36467 0.86467 0.50000 1.00000
  Ac2 Ac 0.63533 0.13533 0.50000 1.00000
  Ac3 Ac 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.98532 0.66716 0.31816 1.00000
  Zn2 Zn 0.65100 0.33284 0.31816 1.00000
  Zn3 Zn 0.01468 0.33284 0.68184 1.00000
  Zn4 Zn 0.34900 0.66716 0.68184 1.00000
  Au1 Au 0.78629 0.78629 0.00000 1.00000
  Au2 Au 0.21371 0.21371 0.00000 1.00000
  Au3 Au 0.30615 0.50000 0.80615 1.00000
  Au4 Au 0.69385 0.50000 0.19385 1.00000

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