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Rb2ErI5

Alexandria ALEX

Alex-ID: agm005897331 · 空间群: Pnma (#62)

基础信息

化学式
Rb2ErI5
Alex-ID
agm005897331
元素数
3
位点数
32
空间群
Pnma (#62)
晶系
orthorhombic
体积
1,399.22
ų
晶胞参数 a
9.5785
Å
晶胞参数 b
9.8756
Å
晶胞参数 c
14.7920
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
Rb2ErI5
Rb
8.00 · 25.0%
Er
4.00 · 12.5%
I
20.00 · 62.5%

能量与稳定性

凸包上方能量
0.0248
eV/atom
形成能
-1.4287
eV/atom
校正后总能量
-102.7130
eV
原始总能量
-102.7130
eV

电子结构

间接带隙
3.2916
eV
直接带隙
3.3224
eV
费米能级态密度
0.0000
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C5_36_spg62

分解产物

Rb3ErI6 ErI3

计算时间

2023-09-04 06:09:22

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: agm005897331).

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 agm005897331
data_agm005897331
_cell_length_a     9.57850
_cell_length_b     9.87560
_cell_length_c     14.79198
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1399.22293
_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 0.40733 0.51167 0.83123 1.00000
  Rb2 Rb 0.59267 0.48833 0.16877 1.00000
  Rb3 Rb 0.90733 0.48833 0.66877 1.00000
  Rb4 Rb 0.59267 0.01167 0.16877 1.00000
  Rb5 Rb 0.09267 0.51167 0.33123 1.00000
  Rb6 Rb 0.40733 0.98833 0.83123 1.00000
  Rb7 Rb 0.09267 0.98833 0.33123 1.00000
  Rb8 Rb 0.90733 0.01167 0.66877 1.00000
  Er1 Er 0.42530 0.25000 0.50600 1.00000
  Er2 Er 0.57470 0.75000 0.49400 1.00000
  Er3 Er 0.92530 0.75000 0.99400 1.00000
  Er4 Er 0.07470 0.25000 0.00600 1.00000
  I1 I 0.09598 0.25000 0.51458 1.00000
  I2 I 0.90402 0.75000 0.48542 1.00000
  I3 I 0.59598 0.75000 0.98542 1.00000
  I4 I 0.40402 0.25000 0.01458 1.00000
  I5 I 0.33209 0.95064 0.55580 1.00000
  I6 I 0.66791 0.04936 0.44420 1.00000
  I7 I 0.83209 0.04936 0.94420 1.00000
  I8 I 0.66791 0.45064 0.44420 1.00000
  I9 I 0.16791 0.95064 0.05580 1.00000
  I10 I 0.33209 0.54936 0.55580 1.00000
  I11 I 0.16791 0.54936 0.05580 1.00000
  I12 I 0.83209 0.45064 0.94420 1.00000
  I13 I 0.13387 0.25000 0.80448 1.00000
  I14 I 0.86613 0.75000 0.19552 1.00000
  I15 I 0.63387 0.75000 0.69552 1.00000
  I16 I 0.36613 0.25000 0.30448 1.00000
  I17 I 0.58110 0.25000 0.68648 1.00000
  I18 I 0.41890 0.75000 0.31352 1.00000
  I19 I 0.08110 0.75000 0.81352 1.00000
  I20 I 0.91890 0.25000 0.18648 1.00000
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