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LaTi12V5

Alexandria ALEX

Alex-ID: agm068463545 · 空间群: P1 (#1)

基础信息

化学式
LaTi12V5
Alex-ID
agm068463545
元素数
3
位点数
18
空间群
P1 (#1)
晶系
triclinic
体积
303.07
ų
晶胞参数 a
4.6518
Å
晶胞参数 b
5.3574
Å
晶胞参数 c
13.8782
Å
α 角
102.72
°
β 角
88.22
°
γ 角
115.74
°

组成

元素组成(原子分数)
组成信息
化学式
LaTi12V5
La
1.00 · 5.6%
Ti
12.00 · 66.7%
V
5.00 · 27.8%

能量与稳定性

凸包上方能量
0.1494
eV/atom
形成能
0.1494
eV/atom
校正后总能量
-142.5712
eV
原始总能量
-142.5712
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0285
eV
费米能级态密度
24.3397
总磁矩
0.0001
μB

其他信息

原型 ID

AB5C12_2_spg12

分解产物

La Ti V

计算时间

2024-10-15 16:53:47.539059

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: agm068463545).

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 agm068463545
data_agm068463545
_cell_length_a     4.65181
_cell_length_b     5.35740
_cell_length_c     13.87824
_cell_angle_alpha  102.72474
_cell_angle_beta   88.21995
_cell_angle_gamma  115.74043
_cell_volume       303.07386
_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
  La1 La 0.20997 0.03013 0.10336 1.00000
  Ti1 Ti 0.08689 0.80991 0.76459 1.00000
  Ti2 Ti 0.34595 0.25611 0.44157 1.00000
  Ti3 Ti 0.40383 0.53079 0.27972 1.00000
  Ti4 Ti 0.01322 0.52641 0.92626 1.00000
  Ti5 Ti 0.02095 0.76661 0.28219 1.00000
  Ti6 Ti 0.67088 0.91384 0.92288 1.00000
  Ti7 Ti 0.75034 0.15078 0.28508 1.00000
  Ti8 Ti 0.40321 0.30592 0.92929 1.00000
  Ti9 Ti 0.68605 0.93594 0.45760 1.00000
  Ti10 Ti 0.01570 0.59522 0.45773 1.00000
  Ti11 Ti 0.41736 0.46569 0.74947 1.00000
  Ti12 Ti 0.74845 0.12601 0.74670 1.00000
  V1 V 0.15176 0.03216 0.60286 1.00000
  V2 V 0.80462 0.37149 0.60478 1.00000
  V3 V 0.46559 0.68857 0.60043 1.00000
  V4 V 0.89010 0.38963 0.10471 1.00000
  V5 V 0.53596 0.67673 0.10504 1.00000
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