V2CdO4

Alexandria ALEX

Alex-ID: agm096089697 · 空间群: P2/m (#10)

Alexandria Database API

基础信息

化学式

V2CdO4

Alex-ID

agm096089697

元素数

位点数

空间群

P2/m (#10)

晶系

monoclinic

体积

89.73

Å³

晶胞参数 a

5.2363

晶胞参数 b

3.0671

晶胞参数 c

5.5918

α 角

90.00

β 角

92.36

γ 角

90.00

组成

元素组成（原子分数）

组成信息

化学式

V2CdO4

2.00 · 28.6%

1.00 · 14.3%

4.00 · 57.1%

能量与稳定性

凸包上方能量

0.1495

eV/atom

形成能

-2.0710

eV/atom

校正后总能量

-53.4904

原始总能量

-47.3173

电子结构

间接带隙

0.5501

直接带隙

0.9905

费米能级态密度

-0.0335

总磁矩

4.0000

μB

其他信息

原型 ID

AB2C4_344_spg2

分解产物

V2CdO4

计算时间

2025-04-11 11:08:29

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: agm096089697).

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

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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 agm096089697
data_agm096089697
_cell_length_a     5.23626
_cell_length_b     3.06707
_cell_length_c     5.59184
_cell_angle_alpha  90.00000
_cell_angle_beta   92.35598
_cell_angle_gamma  90.00000
_cell_volume       89.72887
_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 0.99996 0.50000 0.99998 1.00000
  V2 V 0.50000 0.00000 0.00002 1.00000
  Cd1 Cd 0.00008 0.50000 0.49999 1.00000
  O1 O 0.16156 0.00000 0.20665 1.00000
  O2 O 0.67902 0.50000 0.18274 1.00000
  O3 O 0.32096 0.50000 0.81728 1.00000
  O4 O 0.83842 0.00000 0.79335 1.00000

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