TlBi(WO4)2

Alexandria ALEX

Alex-ID: agm004875125 · 空间群: R32 (#155)

Alexandria Database API

基础信息

化学式

TlBi(WO4)2

Alex-ID

agm004875125

元素数

位点数

空间群

R32 (#155)

晶系

trigonal

体积

239.81

Å³

晶胞参数 a

5.6043

晶胞参数 b

5.6043

晶胞参数 c

9.3915

α 角

72.64

β 角

72.64

γ 角

60.00

组成

元素组成（原子分数）

组成信息

化学式

TlBi(WO4)2

1.00 · 8.3%

2.00 · 16.7%

8.00 · 66.7%

能量与稳定性

凸包上方能量

0.1153

eV/atom

形成能

-1.8581

eV/atom

校正后总能量

-94.1158

原始总能量

-79.7955

电子结构

间接带隙

3.8761

直接带隙

3.9677

费米能级态密度

0.0000

总磁矩

0.0000

μB

其他信息

原型 ID

ABC2D8_327_spg155

分解产物

TlBi(WO4)2

计算时间

2023-01-07 07:57:37.601440

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: agm004875125).

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

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样式: Ball & Stick | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm004875125
data_agm004875125
_cell_length_a     5.60433
_cell_length_b     5.60433
_cell_length_c     9.39146
_cell_angle_alpha  72.64004
_cell_angle_beta   72.64004
_cell_angle_gamma  60.00000
_cell_volume       239.81285
_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
  Bi1 Bi 0.50000 0.50000 0.50000 1.00000
  W1 W 0.75425 0.75425 0.73726 1.00000
  W2 W 0.24575 0.24575 0.26274 1.00000
  O1 O 0.68678 0.68678 0.93966 1.00000
  O2 O 0.31322 0.31322 0.06034 1.00000
  O3 O 0.51509 0.25354 0.33084 1.00000
  O4 O 0.74646 0.48491 0.66916 1.00000
  O5 O 0.09946 0.74646 0.66916 1.00000
  O6 O 0.25354 0.90054 0.33084 1.00000
  O7 O 0.90054 0.51509 0.33084 1.00000
  O8 O 0.48491 0.09946 0.66916 1.00000

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