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Rb3PuTl3I8

Alexandria ALEX

Alex-ID: agm004701481 · 空间群: R-3m (#166)

Alexandria Database API

基础信息

化学式
Rb3PuTl3I8
Alex-ID
agm004701481
元素数
4
位点数
15
空间群
R-3m (#166)
晶系
trigonal
体积
758.45
ų
晶胞参数 a
10.1209
Å
晶胞参数 b
10.1219
Å
晶胞参数 c
10.3564
Å
α 角
119.26
°
β 角
90.00
°
γ 角
120.00
°

组成

元素组成（原子分数）
组成信息
化学式
Rb3PuTl3I8
Rb
3.00 · 20.0%
Pu
1.00 · 6.7%
Tl
3.00 · 20.0%
I
8.00 · 53.3%

能量与稳定性

凸包上方能量
0.0243
eV/atom
形成能
-1.0628
eV/atom
校正后总能量
-52.6758
eV
原始总能量
-52.6758
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
19.7788
总磁矩
6.0085
μB

其他信息

原型 ID

AB3C3D8_42_spg12

分解产物

Rb5(PuI4)3 RbI Tl TlI

计算时间

2023-02-12 18:02:49.122137

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: agm004701481).

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 agm004701481
data_agm004701481
_cell_length_a     10.12085
_cell_length_b     10.12187
_cell_length_c     10.35641
_cell_angle_alpha  119.26446
_cell_angle_beta   89.99979
_cell_angle_gamma  119.99751
_cell_volume       758.45301
_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
  Rb1 Rb 0.00000 0.00000 0.00000 1.00000
  Rb2 Rb 0.00000 0.50000 0.00000 1.00000
  Rb3 Rb 0.50000 0.50000 0.00000 1.00000
  Pu1 Pu 0.00000 0.00000 0.50000 1.00000
  Tl1 Tl 0.50000 0.00000 0.50000 1.00000
  Tl2 Tl 0.50000 0.50000 0.50000 1.00000
  Tl3 Tl 0.00000 0.50000 0.50000 1.00000
  I1 I 0.25363 0.50725 0.26099 1.00000
  I2 I 0.74637 0.49275 0.73901 1.00000
  I3 I 0.77539 0.55079 0.28241 1.00000
  I4 I 0.22461 0.44921 0.71759 1.00000
  I5 I 0.77540 0.00709 0.28252 1.00000
  I6 I 0.22460 0.99291 0.71748 1.00000
  I7 I 0.23169 0.00709 0.28252 1.00000
  I8 I 0.76831 0.99291 0.71748 1.00000
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