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V6P2C

Alexandria ALEX

Alex-ID: agm005774400 · 空间群: C2/m (#12)

基础信息

化学式
V6P2C
Alex-ID
agm005774400
元素数
3
位点数
9
空间群
C2/m (#12)
晶系
monoclinic
体积
108.71
ų
晶胞参数 a
3.1206
Å
晶胞参数 b
5.0536
Å
晶胞参数 c
7.2483
Å
α 角
90.69
°
β 角
90.00
°
γ 角
107.98
°

组成

元素组成(原子分数)
组成信息
化学式
V6P2C
V
6.00 · 66.7%
P
2.00 · 22.2%
C
1.00 · 11.1%

能量与稳定性

凸包上方能量
0.0030
eV/atom
形成能
-0.6894
eV/atom
校正后总能量
-80.9595
eV
原始总能量
-80.9595
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0191
eV
费米能级态密度
5.3208
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C6_294_spg12

分解产物

V18P9C2 V3P V2C

计算时间

2023-07-06 14:49:30.193943

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: agm005774400).

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 agm005774400
data_agm005774400
_cell_length_a     3.12061
_cell_length_b     5.05357
_cell_length_c     7.24828
_cell_angle_alpha  90.69375
_cell_angle_beta   90.00000
_cell_angle_gamma  107.98409
_cell_volume       108.71323
_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
  V1 V 0.86844 0.73689 0.45118 1.00000
  V2 V 0.13156 0.26311 0.54882 1.00000
  V3 V 0.85495 0.70991 0.06204 1.00000
  V4 V 0.14505 0.29009 0.93796 1.00000
  V5 V 0.54388 0.08775 0.22280 1.00000
  V6 V 0.45612 0.91225 0.77720 1.00000
  P1 P 0.24160 0.48319 0.25099 1.00000
  P2 P 0.75840 0.51681 0.74901 1.00000
  C1 C 0.50000 0.00000 0.50000 1.00000
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