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Ac5TmSn6

Alexandria ALEX

Alex-ID: agm003676440 · 空间群: Immm (#71)

Alexandria Database API

基础信息

化学式
Ac5TmSn6
Alex-ID
agm003676440
元素数
3
位点数
12
空间群
Immm (#71)
晶系
orthorhombic
体积
393.70
ų
晶胞参数 a
6.0970
Å
晶胞参数 b
9.5399
Å
晶胞参数 c
10.0158
Å
α 角
61.53
°
β 角
72.27
°
γ 角
50.24
°

组成

元素组成（原子分数）
组成信息
化学式
Ac5TmSn6
Ac
5.00 · 41.7%
Tm
1.00 · 8.3%
Sn
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.1424
eV/atom
形成能
-0.5907
eV/atom
校正后总能量
-56.1191
eV
原始总能量
-56.1191
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
11.9665
总磁矩
0.0011
μB

其他信息

原型 ID

AB5C6_55_spg71

分解产物

Ac2Tm3Sn4 Ac3Sn4 AcSn

计算时间

2022-04-28 05:04:40.860292

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: agm003676440).

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 agm003676440
data_agm003676440
_cell_length_a     6.09698
_cell_length_b     9.53989
_cell_length_c     10.01583
_cell_angle_alpha  61.53157
_cell_angle_beta   72.26734
_cell_angle_gamma  50.24232
_cell_volume       393.69666
_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 0.50010 0.18423 0.63134 1.00000
  Ac2 Ac 0.99978 0.34643 0.30759 1.00000
  Ac3 Ac 0.50000 0.50000 0.00000 1.00000
  Ac4 Ac 0.00022 0.65357 0.69241 1.00000
  Ac5 Ac 0.49990 0.81577 0.36866 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.78295 0.05705 0.31906 1.00000
  Sn2 Sn 0.21716 0.62383 0.31896 1.00000
  Sn3 Sn 0.29768 0.20273 0.00042 1.00000
  Sn4 Sn 0.70232 0.79727 0.99958 1.00000
  Sn5 Sn 0.78284 0.37617 0.68104 1.00000
  Sn6 Sn 0.21705 0.94295 0.68094 1.00000
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