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Th8IrSe7

Alexandria ALEX

Alex-ID: agm048395877 · 空间群: Fm-3m (#225)

Alexandria Database API

基础信息

化学式
Th8IrSe7
Alex-ID
agm048395877
元素数
3
位点数
16
空间群
Fm-3m (#225)
晶系
cubic
体积
424.76
ų
晶胞参数 a
8.4376
Å
晶胞参数 b
8.4376
Å
晶胞参数 c
8.4376
Å
α 角
60.00
°
β 角
60.00
°
γ 角
60.00
°

组成

元素组成（原子分数）
组成信息
化学式
Th8IrSe7
Th
8.00 · 50.0%
Ir
1.00 · 6.3%
Se
7.00 · 43.8%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-1.4903
eV/atom
校正后总能量
-116.5183
eV
原始总能量
-116.5183
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
11.0717
总磁矩
0.0000
μB

其他信息

原型 ID

AB7C8_4_spg225

分解产物

Th8IrSe7

计算时间

2024-11-08 23:29:22.728910

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: agm048395877).

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 agm048395877
data_agm048395877
_cell_length_a     8.43760
_cell_length_b     8.43760
_cell_length_c     8.43760
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       424.75795
_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
  Th1 Th 0.74127 0.25873 0.25873 1.00000
  Th2 Th 0.74127 0.74127 0.25873 1.00000
  Th3 Th 0.75000 0.75000 0.75000 1.00000
  Th4 Th 0.25873 0.74127 0.25873 1.00000
  Th5 Th 0.74127 0.25873 0.74127 1.00000
  Th6 Th 0.25000 0.25000 0.25000 1.00000
  Th7 Th 0.25873 0.25873 0.74127 1.00000
  Th8 Th 0.25873 0.74127 0.74127 1.00000
  Ir1 Ir 0.50000 0.50000 0.50000 1.00000
  Se1 Se 0.00000 0.00000 0.00000 1.00000
  Se2 Se 0.00000 0.50000 0.00000 1.00000
  Se3 Se 0.50000 0.50000 0.00000 1.00000
  Se4 Se 0.50000 0.00000 0.00000 1.00000
  Se5 Se 0.00000 0.00000 0.50000 1.00000
  Se6 Se 0.00000 0.50000 0.50000 1.00000
  Se7 Se 0.50000 0.00000 0.50000 1.00000
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