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In6SClF3

Alexandria ALEX

Alex-ID: agm071306408 · 空间群: P4_332 (#212)

基础信息

化学式
In6SClF3
Alex-ID
agm071306408
元素数
4
位点数
44
空间群
P4_332 (#212)
晶系
cubic
体积
1,322.73
ų
晶胞参数 a
10.9772
Å
晶胞参数 b
10.9772
Å
晶胞参数 c
10.9772
Å
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
In6SClF3
In
24.00 · 54.5%
S
4.00 · 9.1%
Cl
4.00 · 9.1%
F
12.00 · 27.3%

能量与稳定性

凸包上方能量
0.1238
eV/atom
形成能
-1.2769
eV/atom
校正后总能量
-161.2285
eV
原始总能量
-158.5747
eV

电子结构

间接带隙
0.9557
eV
直接带隙
0.9557
eV
费米能级态密度
-0.0193
总磁矩
0.0000
μB

其他信息

原型 ID

ABC3D6_57_spg198

分解产物

InF2 InS In InCl

计算时间

2024-08-06 20:49:17.575045

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: agm071306408).

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 agm071306408
data_agm071306408
_cell_length_a     10.97716
_cell_length_b     10.97716
_cell_length_c     10.97716
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1322.72786
_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
  In1 In 0.89836 0.36971 0.85778 1.00000
  In2 In 0.60164 0.63029 0.35778 1.00000
  In3 In 0.10164 0.86971 0.64222 1.00000
  In4 In 0.39836 0.13029 0.14222 1.00000
  In5 In 0.85778 0.89836 0.36971 1.00000
  In6 In 0.35778 0.60164 0.63029 1.00000
  In7 In 0.64222 0.10164 0.86971 1.00000
  In8 In 0.14222 0.39836 0.13029 1.00000
  In9 In 0.36971 0.85778 0.89836 1.00000
  In10 In 0.63029 0.35778 0.60164 1.00000
  In11 In 0.86971 0.64222 0.10164 1.00000
  In12 In 0.13029 0.14222 0.39836 1.00000
  In13 In 0.61971 0.64836 0.89222 1.00000
  In14 In 0.88029 0.35164 0.39222 1.00000
  In15 In 0.11971 0.85164 0.10778 1.00000
  In16 In 0.38029 0.14836 0.60778 1.00000
  In17 In 0.14836 0.60778 0.38029 1.00000
  In18 In 0.85164 0.10778 0.11971 1.00000
  In19 In 0.35164 0.39222 0.88029 1.00000
  In20 In 0.64836 0.89222 0.61971 1.00000
  In21 In 0.10778 0.11971 0.85164 1.00000
  In22 In 0.60778 0.38029 0.14836 1.00000
  In23 In 0.89222 0.61971 0.64836 1.00000
  In24 In 0.39222 0.88029 0.35164 1.00000
  S1 S 0.62500 0.62500 0.62500 1.00000
  S2 S 0.87500 0.37500 0.12500 1.00000
  S3 S 0.37500 0.12500 0.87500 1.00000
  S4 S 0.12500 0.87500 0.37500 1.00000
  Cl1 Cl 0.12500 0.12500 0.12500 1.00000
  Cl2 Cl 0.37500 0.87500 0.62500 1.00000
  Cl3 Cl 0.87500 0.62500 0.37500 1.00000
  Cl4 Cl 0.62500 0.37500 0.87500 1.00000
  F1 F 0.62500 0.15677 0.09323 1.00000
  F2 F 0.87500 0.84323 0.59323 1.00000
  F3 F 0.37500 0.65677 0.40677 1.00000
  F4 F 0.12500 0.34323 0.90677 1.00000
  F5 F 0.09323 0.62500 0.15677 1.00000
  F6 F 0.59323 0.87500 0.84323 1.00000
  F7 F 0.40677 0.37500 0.65677 1.00000
  F8 F 0.90677 0.12500 0.34323 1.00000
  F9 F 0.15677 0.09323 0.62500 1.00000
  F10 F 0.84323 0.59323 0.87500 1.00000
  F11 F 0.65677 0.40677 0.37500 1.00000
  F12 F 0.34323 0.90677 0.12500 1.00000
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