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La4Ce3HoSb8

Alexandria ALEX

Alex-ID: agm044709677 · 空间群: R-3m (#166)

Alexandria Database API

基础信息

化学式
La4Ce3HoSb8
Alex-ID
agm044709677
元素数
4
位点数
16
空间群
R-3m (#166)
晶系
trigonal
体积
532.26
ų
晶胞参数 a
9.1011
Å
晶胞参数 b
9.1011
Å
晶胞参数 c
9.1011
Å
α 角
59.93
°
β 角
59.93
°
γ 角
59.93
°

组成

元素组成（原子分数）
组成信息
化学式
La4Ce3HoSb8
La
4.00 · 25.0%
Ce
3.00 · 18.8%
Ho
1.00 · 6.3%
Sb
8.00 · 50.0%

能量与稳定性

凸包上方能量
0.0041
eV/atom
形成能
-1.1665
eV/atom
校正后总能量
-93.7324
eV
原始总能量
-93.7324
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0159
eV
费米能级态密度
19.8621
总磁矩
2.2565
μB

其他信息

原型 ID

AB3C4D8_20_spg12

分解产物

CeHoSb2 La4CeSb5 CeSb

计算时间

2025-02-22 05:24:56

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: agm044709677).

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 agm044709677
data_agm044709677
_cell_length_a     9.10114
_cell_length_b     9.10114
_cell_length_c     9.10114
_cell_angle_alpha  59.93414
_cell_angle_beta   59.93414
_cell_angle_gamma  59.93414
_cell_volume       532.25857
_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 0.00000 0.00000 0.50000 1.00000
  La3 La 0.00000 0.50000 0.00000 1.00000
  La4 La 0.50000 0.00000 0.00000 1.00000
  Ce1 Ce 0.50000 0.00000 0.50000 1.00000
  Ce2 Ce 0.00000 0.50000 0.50000 1.00000
  Ce3 Ce 0.50000 0.50000 0.00000 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Sb1 Sb 0.74955 0.24503 0.24503 1.00000
  Sb2 Sb 0.24503 0.74955 0.24503 1.00000
  Sb3 Sb 0.25267 0.25267 0.25267 1.00000
  Sb4 Sb 0.24503 0.24503 0.74955 1.00000
  Sb5 Sb 0.75497 0.75497 0.25045 1.00000
  Sb6 Sb 0.74733 0.74733 0.74733 1.00000
  Sb7 Sb 0.75497 0.25045 0.75497 1.00000
  Sb8 Sb 0.25045 0.75497 0.75497 1.00000
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