Ho2(IBr)3

Alexandria ALEX

Alex-ID: agm071022011 · 空间群: P4_332 (#212)

Alexandria Database API

基础信息

化学式

Ho2(IBr)3

Alex-ID

agm071022011

元素数

位点数

空间群

P4_332 (#212)

晶系

cubic

体积

1,772.18

Å³

晶胞参数 a

12.1014

晶胞参数 b

12.1014

晶胞参数 c

12.1014

α 角

90.00

β 角

90.00

γ 角

90.00

组成

元素组成（原子分数）

组成信息

化学式

Ho2(IBr)3

8.00 · 25.0%

12.00 · 37.5%

能量与稳定性

凸包上方能量

0.0986

eV/atom

形成能

-1.5441

eV/atom

校正后总能量

-124.7151

原始总能量

-124.7151

电子结构

间接带隙

2.9809

直接带隙

3.0057

费米能级态密度

0.0000

总磁矩

0.0000

μB

其他信息

原型 ID

A2B3C3_1855_spg212

分解产物

HoI3 HoBr3

计算时间

2024-08-05 17:50:57.273932

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: agm071022011).

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 agm071022011
data_agm071022011
_cell_length_a     12.10141
_cell_length_b     12.10141
_cell_length_c     12.10141
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1772.17944
_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
  Ho1 Ho 0.21404 0.21404 0.21404 1.00000
  Ho2 Ho 0.28596 0.78596 0.71404 1.00000
  Ho3 Ho 0.78596 0.71404 0.28596 1.00000
  Ho4 Ho 0.71404 0.28596 0.78596 1.00000
  Ho5 Ho 0.46404 0.96404 0.53596 1.00000
  Ho6 Ho 0.03596 0.03596 0.03596 1.00000
  Ho7 Ho 0.96404 0.53596 0.46404 1.00000
  Ho8 Ho 0.53596 0.46404 0.96404 1.00000
  I1 I 0.12500 0.60457 0.64543 1.00000
  I2 I 0.37500 0.39543 0.14543 1.00000
  I3 I 0.87500 0.10457 0.85457 1.00000
  I4 I 0.62500 0.89543 0.35457 1.00000
  I5 I 0.64543 0.12500 0.60457 1.00000
  I6 I 0.14543 0.37500 0.39543 1.00000
  I7 I 0.85457 0.87500 0.10457 1.00000
  I8 I 0.35457 0.62500 0.89543 1.00000
  I9 I 0.60457 0.64543 0.12500 1.00000
  I10 I 0.39543 0.14543 0.37500 1.00000
  I11 I 0.10457 0.85457 0.87500 1.00000
  I12 I 0.89543 0.35457 0.62500 1.00000
  Br1 Br 0.12500 0.00274 0.24726 1.00000
  Br2 Br 0.37500 0.99726 0.74726 1.00000
  Br3 Br 0.87500 0.50274 0.25274 1.00000
  Br4 Br 0.62500 0.49726 0.75274 1.00000
  Br5 Br 0.24726 0.12500 0.00274 1.00000
  Br6 Br 0.74726 0.37500 0.99726 1.00000
  Br7 Br 0.25274 0.87500 0.50274 1.00000
  Br8 Br 0.75274 0.62500 0.49726 1.00000
  Br9 Br 0.00274 0.24726 0.12500 1.00000
  Br10 Br 0.99726 0.74726 0.37500 1.00000
  Br11 Br 0.50274 0.25274 0.87500 1.00000
  Br12 Br 0.49726 0.75274 0.62500 1.00000

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