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Rb3Er2TmSe6

Alexandria ALEX

Alex-ID: agm004636498 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
Rb3Er2TmSe6
Alex-ID
agm004636498
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
366.52
ų
晶胞参数 a
7.2801
Å
晶胞参数 b
7.2801
Å
晶胞参数 c
8.3460
Å
α 角
98.36
°
β 角
98.36
°
γ 角
120.00
°

组成

元素组成（原子分数）
组成信息
化学式
Rb3Er2TmSe6
Rb
3.00 · 25.0%
Er
2.00 · 16.7%
Tm
1.00 · 8.3%
Se
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-1.7262
eV/atom
校正后总能量
-58.1576
eV
原始总能量
-58.1576
eV

电子结构

间接带隙
2.0676
eV
直接带隙
2.4914
eV
费米能级态密度
0.0000
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3D6_175_spg12

分解产物

Rb3Er2TmSe6

计算时间

2022-06-29 12:26:14.270640

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: agm004636498).

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 agm004636498
data_agm004636498
_cell_length_a     7.28013
_cell_length_b     7.28013
_cell_length_c     8.34599
_cell_angle_alpha  98.36211
_cell_angle_beta   98.36211
_cell_angle_gamma  120.00000
_cell_volume       366.51598
_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 0.16705 0.83295 0.50000 1.00000
  Rb2 Rb 0.83295 0.16705 0.50000 1.00000
  Rb3 Rb 0.50000 0.50000 0.50000 1.00000
  Er1 Er 0.33339 0.66661 0.00000 1.00000
  Er2 Er 0.66661 0.33339 0.00000 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.93544 0.60317 0.80629 1.00000
  Se2 Se 0.73238 0.73238 0.19388 1.00000
  Se3 Se 0.06456 0.39683 0.19371 1.00000
  Se4 Se 0.60317 0.93544 0.80629 1.00000
  Se5 Se 0.26762 0.26762 0.80612 1.00000
  Se6 Se 0.39683 0.06456 0.19371 1.00000
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