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La3Tb2HoSe6

Alexandria ALEX

Alex-ID: agm004607828 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
La3Tb2HoSe6
Alex-ID
agm004607828
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
313.50
ų
晶胞参数 a
7.2212
Å
晶胞参数 b
7.2212
Å
晶胞参数 c
7.3600
Å
α 角
99.40
°
β 角
99.40
°
γ 角
120.17
°

组成

元素组成（原子分数）
组成信息
化学式
La3Tb2HoSe6
La
3.00 · 25.0%
Tb
2.00 · 16.7%
Ho
1.00 · 8.3%
Se
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0028
eV/atom
形成能
-1.8834
eV/atom
校正后总能量
-72.1696
eV
原始总能量
-72.1696
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0093
eV
费米能级态密度
6.5159
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3D6_175_spg12

分解产物

La3Tb2Se5 La2Tb3Se5 La2Ho3Se5

计算时间

2022-06-29 10:30:34.371411

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: agm004607828).

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 agm004607828
data_agm004607828
_cell_length_a     7.22118
_cell_length_b     7.22118
_cell_length_c     7.36003
_cell_angle_alpha  99.40360
_cell_angle_beta   99.40360
_cell_angle_gamma  120.16793
_cell_volume       313.49902
_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
  La1 La 0.16800 0.83200 0.50000 1.00000
  La2 La 0.83200 0.16800 0.50000 1.00000
  La3 La 0.50000 0.50000 0.50000 1.00000
  Tb1 Tb 0.33341 0.66659 0.00000 1.00000
  Tb2 Tb 0.66659 0.33341 0.00000 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.92316 0.59226 0.76892 1.00000
  Se2 Se 0.74657 0.74657 0.23244 1.00000
  Se3 Se 0.07684 0.40774 0.23108 1.00000
  Se4 Se 0.59226 0.92316 0.76892 1.00000
  Se5 Se 0.25343 0.25343 0.76756 1.00000
  Se6 Se 0.40774 0.07684 0.23108 1.00000
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