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Tb3TlOs

Alexandria ALEX

Alex-ID: agm005802420 · 空间群: Fmmm (#69)

基础信息

化学式
Tb3TlOs
Alex-ID
agm005802420
元素数
3
位点数
10
空间群
Fmmm (#69)
晶系
orthorhombic
体积
263.43
ų
晶胞参数 a
5.8807
Å
晶胞参数 b
5.8807
Å
晶胞参数 c
8.8443
Å
α 角
102.04
°
β 角
102.04
°
γ 角
111.87
°

组成

元素组成(原子分数)
组成信息
化学式
Tb3TlOs
Tb
6.00 · 60.0%
Tl
2.00 · 20.0%
Os
2.00 · 20.0%

能量与稳定性

凸包上方能量
0.0194
eV/atom
形成能
-0.2903
eV/atom
校正后总能量
-57.8888
eV
原始总能量
-57.8888
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0687
eV
费米能级态密度
6.0843
总磁矩
0.0000
μB

其他信息

原型 ID

ABC3_6933_spg2

分解产物

Tb5TlOs2 TbTl

计算时间

2023-07-06 00:26:04.103108

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: agm005802420).

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 agm005802420
data_agm005802420
_cell_length_a     5.88074
_cell_length_b     5.88074
_cell_length_c     8.84433
_cell_angle_alpha  102.04406
_cell_angle_beta   102.04017
_cell_angle_gamma  111.86739
_cell_volume       263.43371
_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
  Tb1 Tb 0.29893 0.79893 0.09786 1.00000
  Tb2 Tb 0.70107 0.20107 0.90214 1.00000
  Tb3 Tb 0.07656 0.19642 0.27298 1.00000
  Tb4 Tb 0.92344 0.80358 0.72702 1.00000
  Tb5 Tb 0.69640 0.57664 0.27303 1.00000
  Tb6 Tb 0.30360 0.42336 0.72697 1.00000
  Tl1 Tl 0.71612 0.21612 0.50000 1.00000
  Tl2 Tl 0.28388 0.78388 0.50000 1.00000
  Os1 Os 0.25002 0.25002 0.00000 1.00000
  Os2 Os 0.74998 0.74998 1.00000 1.00000
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