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Li2La2TmTl5

Alexandria ALEX

Alex-ID: agm005142467 · 空间群: P4/mbm (#127)

Alexandria Database API

基础信息

化学式
Li2La2TmTl5
Alex-ID
agm005142467
元素数
4
位点数
20
空间群
P4/mbm (#127)
晶系
tetragonal
体积
518.52
ų
晶胞参数 a
3.9181
Å
晶胞参数 b
11.5040
Å
晶胞参数 c
11.5040
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
Li2La2TmTl5
Li
4.00 · 20.0%
La
4.00 · 20.0%
Tm
2.00 · 10.0%
Tl
10.00 · 50.0%

能量与稳定性

凸包上方能量
0.0341
eV/atom
形成能
-0.3164
eV/atom
校正后总能量
-66.2980
eV
原始总能量
-66.2980
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0079
eV
费米能级态密度
12.7356
总磁矩
0.0026
μB

其他信息

原型 ID

AB2C2D5_48_spg127

分解产物

LiLaTl2 LiTmTl2 La3Tl5 LiTmTl

计算时间

2022-07-14 21:23:41.445813

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: agm005142467).

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 agm005142467
data_agm005142467
_cell_length_a     3.91808
_cell_length_b     11.50396
_cell_length_c     11.50396
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       518.52263
_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
  Li1 Li 0.00000 0.12281 0.62281 1.00000
  Li2 Li 0.00000 0.87719 0.37719 1.00000
  Li3 Li 0.00000 0.62281 0.87719 1.00000
  Li4 Li 0.00000 0.37719 0.12281 1.00000
  La1 La 0.00000 0.67384 0.17384 1.00000
  La2 La 0.00000 0.32616 0.82616 1.00000
  La3 La 0.00000 0.17384 0.32616 1.00000
  La4 La 0.00000 0.82616 0.67384 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Tm2 Tm 0.00000 0.50000 0.50000 1.00000
  Tl1 Tl 0.50000 0.20978 0.06657 1.00000
  Tl2 Tl 0.50000 0.79022 0.93343 1.00000
  Tl3 Tl 0.50000 0.06657 0.79022 1.00000
  Tl4 Tl 0.50000 0.70978 0.43343 1.00000
  Tl5 Tl 0.50000 0.93343 0.20978 1.00000
  Tl6 Tl 0.50000 0.29022 0.56657 1.00000
  Tl7 Tl 0.50000 0.56657 0.70978 1.00000
  Tl8 Tl 0.50000 0.43343 0.29022 1.00000
  Tl9 Tl 0.50000 0.50000 0.00000 1.00000
  Tl10 Tl 0.50000 0.00000 0.50000 1.00000
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