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TlRe2BiO8

Alexandria ALEX

Alex-ID: agm004875166 · 空间群: C2/m (#12)

基础信息

化学式
TlRe2BiO8
Alex-ID
agm004875166
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
246.52
ų
晶胞参数 a
7.1613
Å
晶胞参数 b
7.0310
Å
晶胞参数 c
8.2389
Å
α 角
44.03
°
β 角
64.24
°
γ 角
59.39
°

组成

元素组成(原子分数)
组成信息
化学式
TlRe2BiO8
Tl
1.00 · 8.3%
Re
2.00 · 16.7%
Bi
1.00 · 8.3%
O
8.00 · 66.7%

能量与稳定性

凸包上方能量
0.1743
eV/atom
形成能
-1.7885
eV/atom
校正后总能量
-92.2711
eV
原始总能量
-86.6527
eV

电子结构

间接带隙
0.2614
eV
直接带隙
0.4414
eV
费米能级态密度
0.3172
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2D8_351_spg12

分解产物

ReBiO4 TlReO4

计算时间

2023-03-29 23:59:57.381783

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: agm004875166).

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 agm004875166
data_agm004875166
_cell_length_a     7.16128
_cell_length_b     7.03100
_cell_length_c     8.23893
_cell_angle_alpha  44.03242
_cell_angle_beta   64.24016
_cell_angle_gamma  59.38516
_cell_volume       246.51727
_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
  Tl1 Tl 0.00000 0.00000 0.00000 1.00000
  Re1 Re 0.31358 0.22137 0.15146 1.00000
  Re2 Re 0.68642 0.77863 0.84854 1.00000
  Bi1 Bi 0.50000 0.50000 0.50000 1.00000
  O1 O 0.83165 0.61002 0.72668 1.00000
  O2 O 0.65066 0.53634 0.16234 1.00000
  O3 O 0.16835 0.38998 0.27332 1.00000
  O4 O 0.34934 0.46366 0.83766 1.00000
  O5 O 0.56768 0.93569 0.28312 1.00000
  O6 O 0.43232 0.06431 0.71688 1.00000
  O7 O 0.21351 0.93569 0.28312 1.00000
  O8 O 0.78649 0.06431 0.71688 1.00000
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