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La3Ho2ErBi6

Alexandria ALEX

Alex-ID: agm033453661 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
La3Ho2ErBi6
Alex-ID
agm033453661
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
408.15
ų
晶胞参数 a
10.2274
Å
晶胞参数 b
10.2274
Å
晶胞参数 c
9.1415
Å
α 角
77.39
°
β 角
77.39
°
γ 角
25.97
°

组成

元素组成（原子分数）
组成信息
化学式
La3Ho2ErBi6
La
3.00 · 25.0%
Ho
2.00 · 16.7%
Er
1.00 · 8.3%
Bi
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0072
eV/atom
形成能
-0.9378
eV/atom
校正后总能量
-63.0419
eV
原始总能量
-63.0419
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0075
eV
费米能级态密度
1.5028
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3D6_125_spg2

分解产物

HoEr3Bi4 Ho3ErBi4 LaBi

计算时间

2024-08-25 00:06:50.106353

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: agm033453661).

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 agm033453661
data_agm033453661
_cell_length_a     10.22739
_cell_length_b     10.22739
_cell_length_c     9.14152
_cell_angle_alpha  77.39299
_cell_angle_beta   77.39299
_cell_angle_gamma  25.97451
_cell_volume       408.14657
_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 0.50000 0.50000 0.50000 1.00000
  La2 La 0.16672 0.16672 0.16654 1.00000
  La3 La 0.83328 0.83328 0.83346 1.00000
  Ho1 Ho 0.16668 0.16668 0.66662 1.00000
  Ho2 Ho 0.83332 0.83332 0.33338 1.00000
  Er1 Er 0.50000 0.50000 0.00000 1.00000
  Bi1 Bi 0.66325 0.66325 0.90905 1.00000
  Bi2 Bi 0.33022 0.33022 0.57569 1.00000
  Bi3 Bi 0.33675 0.33675 0.09095 1.00000
  Bi4 Bi 0.99685 0.99685 0.24161 1.00000
  Bi5 Bi 0.00315 0.00315 0.75839 1.00000
  Bi6 Bi 0.66978 0.66978 0.42431 1.00000
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