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Rb3U2VS6

Alexandria ALEX

Alex-ID: agm004640586 · 空间群: C2/m (#12)

基础信息

化学式
Rb3U2VS6
Alex-ID
agm004640586
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
314.24
ų
晶胞参数 a
6.8609
Å
晶胞参数 b
6.8609
Å
晶胞参数 c
8.0421
Å
α 角
98.19
°
β 角
98.19
°
γ 角
120.00
°

组成

元素组成(原子分数)
组成信息
化学式
Rb3U2VS6
Rb
3.00 · 25.0%
U
2.00 · 16.7%
V
1.00 · 8.3%
S
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0712
eV/atom
形成能
-1.5694
eV/atom
校正后总能量
-78.1946
eV
原始总能量
-74.2138
eV

电子结构

间接带隙
0.0944
eV
直接带隙
0.0944
eV
费米能级态密度
8.1682
总磁矩
8.0036
μB

其他信息

原型 ID

AB2C3D6_221_spg12

分解产物

Rb2(US2)3 Rb2US3 US V5S4

计算时间

2022-06-30 04:52:02.437272

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: agm004640586).

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 agm004640586
data_agm004640586
_cell_length_a     6.86087
_cell_length_b     6.86087
_cell_length_c     8.04214
_cell_angle_alpha  98.19222
_cell_angle_beta   98.19222
_cell_angle_gamma  119.99989
_cell_volume       314.24417
_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 0.16824 0.83176 0.50000 1.00000
  Rb2 Rb 0.83176 0.16824 0.50000 1.00000
  Rb3 Rb 0.50000 0.50000 0.50000 1.00000
  U1 U 0.33352 0.66648 0.00000 1.00000
  U2 U 0.66648 0.33352 0.00000 1.00000
  V1 V 0.00000 0.00000 0.00000 1.00000
  S1 S 0.93748 0.62089 0.81243 1.00000
  S2 S 0.74633 0.74633 0.18843 1.00000
  S3 S 0.06252 0.37911 0.18757 1.00000
  S4 S 0.62089 0.93748 0.81243 1.00000
  S5 S 0.25367 0.25367 0.81157 1.00000
  S6 S 0.37911 0.06252 0.18757 1.00000
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