Rb5(VTe3)2

Alexandria ALEX

Alex-ID: agm005655432 · 空间群: C2/c (#15)

Alexandria Database API

基础信息

化学式

Rb5(VTe3)2

Alex-ID

agm005655432

元素数

位点数

空间群

C2/c (#15)

晶系

monoclinic

体积

1,179.74

Å³

晶胞参数 a

8.4621

晶胞参数 b

8.4621

晶胞参数 c

18.6839

α 角

79.09

β 角

79.09

γ 角

64.79

组成

元素组成（原子分数）

组成信息

化学式

Rb5(VTe3)2

10.00 · 38.5%

4.00 · 15.4%

12.00 · 46.2%

能量与稳定性

凸包上方能量

0.0054

eV/atom

形成能

-0.7554

eV/atom

校正后总能量

-103.4895

原始总能量

-103.4895

电子结构

间接带隙

0.1870

直接带隙

0.1898

费米能级态密度

5.6249

总磁矩

1.9886

μB

其他信息

原型 ID

A2B5C6_132_spg15

分解产物

Rb3VTe4 Rb(VTe)3 Rb2Te

计算时间

2023-06-21 01:32:19.310359

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: agm005655432).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm005655432
data_agm005655432
_cell_length_a     8.46214
_cell_length_b     8.46214
_cell_length_c     18.68394
_cell_angle_alpha  79.09288
_cell_angle_beta   79.09288
_cell_angle_gamma  64.79499
_cell_volume       1179.74408
_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 0.67842 0.19491 0.99887 1.00000
  Rb2 Rb 0.80509 0.32158 0.50113 1.00000
  Rb3 Rb 0.32158 0.80509 0.00113 1.00000
  Rb4 Rb 0.19491 0.67842 0.49887 1.00000
  Rb5 Rb 0.74905 0.92968 0.72788 1.00000
  Rb6 Rb 0.07032 0.25095 0.77212 1.00000
  Rb7 Rb 0.25095 0.07032 0.27212 1.00000
  Rb8 Rb 0.92968 0.74905 0.22788 1.00000
  Rb9 Rb 0.37929 0.62071 0.75000 1.00000
  Rb10 Rb 0.62071 0.37929 0.25000 1.00000
  V1 V 0.38766 0.07387 0.56351 1.00000
  V2 V 0.92613 0.61234 0.93649 1.00000
  V3 V 0.61234 0.92613 0.43649 1.00000
  V4 V 0.07387 0.38766 0.06351 1.00000
  Te1 Te 0.12376 0.00315 0.62410 1.00000
  Te2 Te 0.99685 0.87624 0.87590 1.00000
  Te3 Te 0.87624 0.99685 0.37590 1.00000
  Te4 Te 0.00315 0.12376 0.12410 1.00000
  Te5 Te 0.41661 0.29599 0.63297 1.00000
  Te6 Te 0.70401 0.58339 0.86703 1.00000
  Te7 Te 0.58339 0.70401 0.36703 1.00000
  Te8 Te 0.29599 0.41661 0.13297 1.00000
  Te9 Te 0.66552 0.77961 0.56962 1.00000
  Te10 Te 0.22039 0.33448 0.93038 1.00000
  Te11 Te 0.33448 0.22039 0.43038 1.00000
  Te12 Te 0.77961 0.66552 0.06962 1.00000

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