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Ac6Tl3Zn

Alexandria ALEX

Alex-ID: agm003580449 · 空间群: P2_1/c (#14)

Alexandria Database API

基础信息

化学式
Ac6Tl3Zn
Alex-ID
agm003580449
元素数
3
位点数
20
空间群
P2_1/c (#14)
晶系
monoclinic
体积
778.82
ų
晶胞参数 a
6.9705
Å
晶胞参数 b
9.6862
Å
晶胞参数 c
11.5458
Å
α 角
90.00
°
β 角
87.52
°
γ 角
90.00
°

组成

元素组成（原子分数）
组成信息
化学式
Ac6Tl3Zn
Ac
12.00 · 60.0%
Tl
6.00 · 30.0%
Zn
2.00 · 10.0%

能量与稳定性

凸包上方能量
0.1220
eV/atom
形成能
-0.1545
eV/atom
校正后总能量
-69.1462
eV
原始总能量
-69.1462
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0206
eV
费米能级态密度
27.5619
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C6_289_spg14

分解产物

Ac5Tl3 AcZn

计算时间

2022-04-02 20:58:42.498258

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: agm003580449).

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 agm003580449
data_agm003580449
_cell_length_a     6.97052
_cell_length_b     9.68623
_cell_length_c     11.54580
_cell_angle_alpha  90.00000
_cell_angle_beta   87.52062
_cell_angle_gamma  90.00000
_cell_volume       778.82013
_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 0.63055 0.16733 0.93638 1.00000
  Ac2 Ac 0.61099 0.18860 0.56402 1.00000
  Ac3 Ac 0.65090 0.42358 0.25776 1.00000
  Ac4 Ac 0.34910 0.57642 0.74224 1.00000
  Ac5 Ac 0.38901 0.81140 0.43598 1.00000
  Ac6 Ac 0.36945 0.83267 0.06362 1.00000
  Ac7 Ac 0.13055 0.33267 0.43638 1.00000
  Ac8 Ac 0.11099 0.31140 0.06402 1.00000
  Ac9 Ac 0.15090 0.07642 0.75776 1.00000
  Ac10 Ac 0.84910 0.92358 0.24224 1.00000
  Ac11 Ac 0.88901 0.68860 0.93598 1.00000
  Ac12 Ac 0.86945 0.66733 0.56362 1.00000
  Tl1 Tl 0.59049 0.89337 0.74242 1.00000
  Tl2 Tl 0.50000 0.50000 0.00000 1.00000
  Tl3 Tl 0.40951 0.10663 0.25758 1.00000
  Tl4 Tl 0.09049 0.60663 0.24242 1.00000
  Tl5 Tl 0.00000 0.00000 0.50000 1.00000
  Tl6 Tl 0.90951 0.39337 0.75758 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.00000 0.00000 0.00000 1.00000
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