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Ag4RhI12

Alexandria ALEX

Alex-ID: agm099487551 · 空间群: P1 (#1)

基础信息

化学式
Ag4RhI12
Alex-ID
agm099487551
元素数
3
位点数
17
空间群
P1 (#1)
晶系
triclinic
体积
700.05
ų
晶胞参数 a
5.0738
Å
晶胞参数 b
12.8606
Å
晶胞参数 c
12.1819
Å
α 角
65.97
°
β 角
76.84
°
γ 角
77.49
°

组成

元素组成(原子分数)
组成信息
化学式
Ag4RhI12
Ag
4.00 · 23.5%
Rh
1.00 · 5.9%
I
12.00 · 70.6%

能量与稳定性

凸包上方能量
0.1029
eV/atom
形成能
-0.0812
eV/atom
校正后总能量
-38.7383
eV
原始总能量
-38.7383
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
8.7944
总磁矩
0.0000
μB

其他信息

原型 ID

AB4C12_1466_spg1

分解产物

RhI3 I AgI

计算时间

2025-04-22 13:24:40

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: agm099487551).

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 agm099487551
data_agm099487551
_cell_length_a     5.07382
_cell_length_b     12.86061
_cell_length_c     12.18188
_cell_angle_alpha  65.97247
_cell_angle_beta   76.83604
_cell_angle_gamma  77.49031
_cell_volume       700.04936
_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
  Ag1 Ag 0.05194 0.96196 0.16099 1.00000
  Ag2 Ag 0.02527 0.36466 0.12379 1.00000
  Ag3 Ag 0.94224 0.93701 0.42361 1.00000
  Ag4 Ag 0.71690 0.71225 0.58685 1.00000
  Rh1 Rh 0.58142 0.30225 0.71448 1.00000
  I1 I 0.45827 0.30149 0.94404 1.00000
  I2 I 0.64025 0.57033 0.00969 1.00000
  I3 I 0.71646 0.23961 0.52074 1.00000
  I4 I 0.36775 0.93113 0.54165 1.00000
  I5 I 0.67671 0.07190 0.77882 1.00000
  I6 I 0.54203 0.52440 0.56365 1.00000
  I7 I 0.61490 0.93891 0.04310 1.00000
  I8 I 0.28760 0.44692 0.24324 1.00000
  I9 I 0.03624 0.35516 0.74457 1.00000
  I10 I 0.96597 0.69623 0.78138 1.00000
  I11 I 0.81771 0.15450 0.22190 1.00000
  I12 I 0.05834 0.74128 0.34750 1.00000
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