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Ac3ThTl4

Alexandria ALEX

Alex-ID: agm005998720 · 空间群: P4/mmm (#123)

基础信息

化学式
Ac3ThTl4
Alex-ID
agm005998720
元素数
3
位点数
8
空间群
P4/mmm (#123)
晶系
tetragonal
体积
269.92
ų
晶胞参数 a
4.0680
Å
晶胞参数 b
4.0680
Å
晶胞参数 c
16.3108
Å
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
Ac3ThTl4
Ac
3.00 · 37.5%
Tl
4.00 · 50.0%
Th
1.00 · 12.5%

能量与稳定性

凸包上方能量
0.0589
eV/atom
形成能
-0.2644
eV/atom
校正后总能量
-31.3283
eV
原始总能量
-31.3283
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
8.4278
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C4_38_spg123

分解产物

Ac3Tl5 Th AcTl

计算时间

2023-10-07 14:39:13.643093

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: agm005998720).

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
原始 CIF 数据
# CIF generated by HEAS from Alexandria entry agm005998720
data_agm005998720
_cell_length_a     4.06801
_cell_length_b     4.06801
_cell_length_c     16.31078
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       269.92244
_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 0.50000 0.50000 0.24259 1.00000
  Ac2 Ac 0.50000 0.50000 0.50000 1.00000
  Ac3 Ac 0.50000 0.50000 0.75741 1.00000
  Tl1 Tl 0.00000 0.00000 0.88619 1.00000
  Tl2 Tl 0.00000 0.00000 0.11381 1.00000
  Tl3 Tl 0.00000 0.00000 0.37067 1.00000
  Tl4 Tl 0.00000 0.00000 0.62933 1.00000
  Th1 Th 0.50000 0.50000 0.00000 1.00000
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