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La6Si2RhBr3

Alexandria ALEX

Alex-ID: agm004596383 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
La6Si2RhBr3
Alex-ID
agm004596383
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
364.22
ų
晶胞参数 a
4.2967
Å
晶胞参数 b
9.1180
Å
晶胞参数 c
9.8739
Å
α 角
104.90
°
β 角
102.57
°
γ 角
90.00
°

组成

元素组成（原子分数）
组成信息
化学式
La6Si2RhBr3
La
6.00 · 50.0%
Si
2.00 · 16.7%
Rh
1.00 · 8.3%
Br
3.00 · 25.0%

能量与稳定性

凸包上方能量
0.0367
eV/atom
形成能
-1.1265
eV/atom
校正后总能量
-66.2986
eV
原始总能量
-66.2986
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0367
eV
费米能级态密度
8.4100
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3D6_28_spg12

分解产物

La2SiBr La2RhBr

计算时间

2022-06-29 16:09:56.595940

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: agm004596383).

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 agm004596383
data_agm004596383
_cell_length_a     4.29671
_cell_length_b     9.11800
_cell_length_c     9.87392
_cell_angle_alpha  104.90392
_cell_angle_beta   102.56687
_cell_angle_gamma  90.00000
_cell_volume       364.22262
_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 0.34872 0.89613 0.69745 1.00000
  La2 La 0.67466 0.56810 0.34932 1.00000
  La3 La 0.65128 0.10387 0.30255 1.00000
  La4 La 0.00573 0.22588 0.01146 1.00000
  La5 La 0.99427 0.77412 0.98854 1.00000
  La6 La 0.32534 0.43190 0.65068 1.00000
  Si1 Si 0.83616 0.66244 0.67232 1.00000
  Si2 Si 0.16384 0.33756 0.32768 1.00000
  Rh1 Rh 0.50000 0.00000 0.00000 1.00000
  Br1 Br 0.50000 0.50000 0.00000 1.00000
  Br2 Br 0.82712 0.16234 0.65424 1.00000
  Br3 Br 0.17288 0.83766 0.34576 1.00000
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