Li3Tb(SbSe3)2

Alexandria ALEX

Alex-ID: agm037926558 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

Li3Tb(SbSe3)2

Alex-ID

agm037926558

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

282.97

Å³

晶胞参数 a

7.0813

晶胞参数 b

7.0813

晶胞参数 c

6.9293

α 角

80.33

β 角

99.67

γ 角

59.86

组成

元素组成（原子分数）

组成信息

化学式

Li3Tb(SbSe3)2

3.00 · 25.0%

1.00 · 8.3%

2.00 · 16.7%

6.00 · 50.0%

能量与稳定性

凸包上方能量

0.0061

eV/atom

形成能

-0.9847

eV/atom

校正后总能量

-51.3783

原始总能量

-51.3783

电子结构

间接带隙

1.3433

直接带隙

1.7173

费米能级态密度

-0.0002

总磁矩

0.0000

μB

其他信息

原型 ID

AB2C3D6_42_spg12

分解产物

LiTbSe2 Li2Se Sb2Se3

计算时间

2024-10-28 13:20:12

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: agm037926558).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm037926558
data_agm037926558
_cell_length_a     7.08134
_cell_length_b     7.08134
_cell_length_c     6.92929
_cell_angle_alpha  80.33077
_cell_angle_beta   99.66923
_cell_angle_gamma  59.86392
_cell_volume       282.96982
_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 0.17881 0.17881 0.50000 1.00000
  Li2 Li 0.82119 0.82119 0.50000 1.00000
  Li3 Li 0.50000 0.50000 0.50000 1.00000
  Tb1 Tb 0.00000 0.00000 0.00000 1.00000
  Sb1 Sb 0.33479 0.33479 0.00000 1.00000
  Sb2 Sb 0.66521 0.66521 0.00000 1.00000
  Se1 Se 0.41764 0.91552 0.25548 1.00000
  Se2 Se 0.24959 0.75041 0.74265 1.00000
  Se3 Se 0.58236 0.08448 0.74452 1.00000
  Se4 Se 0.08448 0.58236 0.25548 1.00000
  Se5 Se 0.75041 0.24959 0.25735 1.00000
  Se6 Se 0.91552 0.41764 0.74452 1.00000

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