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V4O5F7

Alexandria ALEX

Alex-ID: agm005268745 · 空间群: P1 (#1)

基础信息

化学式
V4O5F7
Alex-ID
agm005268745
元素数
3
位点数
16
空间群
P1 (#1)
晶系
triclinic
体积
212.79
ų
晶胞参数 a
5.3920
Å
晶胞参数 b
5.3148
Å
晶胞参数 c
9.0665
Å
α 角
74.28
°
β 角
106.32
°
γ 角
120.23
°

组成

元素组成(原子分数)
组成信息
化学式
V4O5F7
V
4.00 · 25.0%
O
5.00 · 31.3%
F
7.00 · 43.8%

能量与稳定性

凸包上方能量
0.0134
eV/atom
形成能
-2.7667
eV/atom
校正后总能量
-115.4762
eV
原始总能量
-105.2368
eV

电子结构

间接带隙
1.4840
eV
直接带隙
1.5223
eV
费米能级态密度
-0.0001
总磁矩
3.0000
μB

其他信息

原型 ID

A4B5C7_3_spg1

分解产物

VOF2 V2O5 VOF3

计算时间

2023-05-07 14:59:01.247161

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: agm005268745).

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 agm005268745
data_agm005268745
_cell_length_a     5.39199
_cell_length_b     5.31475
_cell_length_c     9.06654
_cell_angle_alpha  74.28144
_cell_angle_beta   106.32124
_cell_angle_gamma  120.23474
_cell_volume       212.79101
_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 0.75160 0.20958 0.24561 1.00000
  V2 V 0.52090 0.49589 0.48764 1.00000
  V3 V 0.22017 0.74580 0.73689 1.00000
  V4 V 0.99233 0.97291 0.99331 1.00000
  O1 O 0.60113 0.85925 0.33743 1.00000
  O2 O 0.91626 0.19240 0.11878 1.00000
  O3 O 0.91854 0.67788 0.59888 1.00000
  O4 O 0.07510 0.81293 0.89008 1.00000
  O5 O 0.57490 0.32310 0.38094 1.00000
  F1 F 0.44253 0.69659 0.61981 1.00000
  F2 F 0.40732 0.18658 0.09892 1.00000
  F3 F 0.90763 0.66098 0.17199 1.00000
  F4 F 0.08851 0.34103 0.40766 1.00000
  F5 F 0.42402 0.17336 0.66882 1.00000
  F6 F 0.07991 0.33193 0.83597 1.00000
  F7 F 0.57914 0.81978 0.90728 1.00000
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