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CsTmPuI6

Alexandria ALEX

Alex-ID: agm005100247 · 空间群: P312 (#149)

Alexandria Database API

基础信息

化学式
CsTmPuI6
Alex-ID
agm005100247
元素数
4
位点数
9
空间群
P312 (#149)
晶系
trigonal
体积
484.19
ų
晶胞参数 a
8.0045
Å
晶胞参数 b
8.0047
Å
晶胞参数 c
8.7257
Å
α 角
90.00
°
β 角
90.00
°
γ 角
60.00
°

组成

元素组成（原子分数）
组成信息
化学式
CsTmPuI6
Cs
1.00 · 11.1%
Tm
1.00 · 11.1%
Pu
1.00 · 11.1%
I
6.00 · 66.7%

能量与稳定性

凸包上方能量
0.0285
eV/atom
形成能
-1.3030
eV/atom
校正后总能量
-40.6877
eV
原始总能量
-40.6877
eV

电子结构

间接带隙
0.0228
eV
直接带隙
0.0273
eV
费米能级态密度
20.6065
总磁矩
6.0000
μB

其他信息

原型 ID

ABCD6_14_spg149

分解产物

Cs3Tm2I9 TmI3 PuI2

计算时间

2022-12-15 21:00:09.617547

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: agm005100247).

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 agm005100247
data_agm005100247
_cell_length_a     8.00447
_cell_length_b     8.00468
_cell_length_c     8.72570
_cell_angle_alpha  90.00035
_cell_angle_beta   90.00376
_cell_angle_gamma  60.00161
_cell_volume       484.18889
_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
  Cs1 Cs 0.99998 0.00000 1.00000 1.00000
  Tm1 Tm 0.33331 0.33334 0.49997 1.00000
  Pu1 Pu 0.66663 0.66667 0.49999 1.00000
  I1 I 0.01762 0.35775 0.29494 1.00000
  I2 I 0.35771 0.01766 0.70505 1.00000
  I3 I 0.62458 0.35776 0.70504 1.00000
  I4 I 0.01759 0.62464 0.70505 1.00000
  I5 I 0.35774 0.62460 0.29494 1.00000
  I6 I 0.62459 0.01763 0.29494 1.00000
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