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ReTe3Br

Alexandria ALEX

Alex-ID: agm071300569 · 空间群: P4_332 (#212)

基础信息

化学式
ReTe3Br
Alex-ID
agm071300569
元素数
3
位点数
40
空间群
P4_332 (#212)
晶系
cubic
体积
1,433.82
ų
晶胞参数 a
11.2763
Å
晶胞参数 b
11.2763
Å
晶胞参数 c
11.2763
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
ReTe3Br
Re
8.00 · 20.0%
Te
24.00 · 60.0%
Br
8.00 · 20.0%

能量与稳定性

凸包上方能量
0.2279
eV/atom
形成能
0.0607
eV/atom
校正后总能量
-185.9401
eV
原始总能量
-185.9401
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
13.4077
总磁矩
0.0000
μB

其他信息

原型 ID

ABC3_10400_spg212

分解产物

Re3(TeBr)7 ReTe2 Te

计算时间

2024-08-06 00:30:32.700998

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: agm071300569).

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 agm071300569
data_agm071300569
_cell_length_a     11.27627
_cell_length_b     11.27627
_cell_length_c     11.27627
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1433.82439
_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
  Re1 Re 0.39627 0.39627 0.39627 1.00000
  Re2 Re 0.10373 0.60373 0.89627 1.00000
  Re3 Re 0.60373 0.89627 0.10373 1.00000
  Re4 Re 0.89627 0.10373 0.60373 1.00000
  Re5 Re 0.64627 0.14627 0.35373 1.00000
  Re6 Re 0.85373 0.85373 0.85373 1.00000
  Re7 Re 0.14627 0.35373 0.64627 1.00000
  Re8 Re 0.35373 0.64627 0.14627 1.00000
  Te1 Te 0.53592 0.74140 0.28349 1.00000
  Te2 Te 0.96408 0.25860 0.78349 1.00000
  Te3 Te 0.46408 0.24140 0.21651 1.00000
  Te4 Te 0.03592 0.75860 0.71651 1.00000
  Te5 Te 0.28349 0.53592 0.74140 1.00000
  Te6 Te 0.78349 0.96408 0.25860 1.00000
  Te7 Te 0.21651 0.46408 0.24140 1.00000
  Te8 Te 0.71651 0.03592 0.75860 1.00000
  Te9 Te 0.74140 0.28349 0.53592 1.00000
  Te10 Te 0.25860 0.78349 0.96408 1.00000
  Te11 Te 0.24140 0.21651 0.46408 1.00000
  Te12 Te 0.75860 0.71651 0.03592 1.00000
  Te13 Te 0.99140 0.28592 0.46651 1.00000
  Te14 Te 0.50860 0.71408 0.96651 1.00000
  Te15 Te 0.49140 0.21408 0.53349 1.00000
  Te16 Te 0.00860 0.78592 0.03349 1.00000
  Te17 Te 0.78592 0.03349 0.00860 1.00000
  Te18 Te 0.21408 0.53349 0.49140 1.00000
  Te19 Te 0.71408 0.96651 0.50860 1.00000
  Te20 Te 0.28592 0.46651 0.99140 1.00000
  Te21 Te 0.53349 0.49140 0.21408 1.00000
  Te22 Te 0.03349 0.00860 0.78592 1.00000
  Te23 Te 0.46651 0.99140 0.28592 1.00000
  Te24 Te 0.96651 0.50860 0.71408 1.00000
  Br1 Br 0.52632 0.52632 0.52632 1.00000
  Br2 Br 0.97368 0.47368 0.02632 1.00000
  Br3 Br 0.47368 0.02632 0.97368 1.00000
  Br4 Br 0.02632 0.97368 0.47368 1.00000
  Br5 Br 0.77632 0.27632 0.22368 1.00000
  Br6 Br 0.72368 0.72368 0.72368 1.00000
  Br7 Br 0.27632 0.22368 0.77632 1.00000
  Br8 Br 0.22368 0.77632 0.27632 1.00000
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