Ac4Os2I5

Alexandria ALEX

Alex-ID: agm005684656 · 空间群: Immm (#71)

Alexandria Database API

基础信息

化学式

Ac4Os2I5

Alex-ID

agm005684656

元素数

位点数

空间群

Immm (#71)

晶系

orthorhombic

体积

430.41

Å³

晶胞参数 a

4.5257

晶胞参数 b

9.2167

晶胞参数 c

11.5251

α 角

113.57

β 角

101.32

γ 角

90.00

组成

元素组成（原子分数）

组成信息

化学式

Ac4Os2I5

4.00 · 36.4%

2.00 · 18.2%

5.00 · 45.5%

能量与稳定性

凸包上方能量

0.3249

eV/atom

形成能

-0.7029

eV/atom

校正后总能量

-54.3755

原始总能量

-54.3755

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

5.6782

总磁矩

0.0000

μB

其他信息

原型 ID

A2B4C5_178_spg71

分解产物

Ac3OsI3 Ac2Os2I AcI3

计算时间

2023-06-21 15:35:53.968886

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: agm005684656).

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 agm005684656
data_agm005684656
_cell_length_a     4.52571
_cell_length_b     9.21669
_cell_length_c     11.52513
_cell_angle_alpha  113.56894
_cell_angle_beta   101.32308
_cell_angle_gamma  89.99999
_cell_volume       430.40538
_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
  Ac1 Ac 0.68096 0.68096 0.36193 1.00000
  Ac2 Ac 0.00000 0.29431 0.00000 1.00000
  Ac3 Ac 0.31904 0.31904 0.63807 1.00000
  Ac4 Ac 1.00000 0.70569 1.00000 1.00000
  Os1 Os 0.55757 0.55757 0.11514 1.00000
  Os2 Os 0.44243 0.44243 0.88486 1.00000
  I1 I 0.17100 0.38980 0.34200 1.00000
  I2 I 0.82900 0.61020 0.65800 1.00000
  I3 I 0.17100 0.95220 0.34200 1.00000
  I4 I 0.50000 0.00000 0.00000 1.00000
  I5 I 0.82900 0.04780 0.65800 1.00000

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