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La5(MnV)2

Alexandria ALEX

Alex-ID: agm009782887 · 空间群: C2/m (#12)

基础信息

化学式
La5(MnV)2
Alex-ID
agm009782887
元素数
3
位点数
9
空间群
C2/m (#12)
晶系
monoclinic
体积
237.69
ų
晶胞参数 a
10.2565
Å
晶胞参数 b
10.2565
Å
晶胞参数 c
6.6939
Å
α 角
75.36
°
β 角
75.36
°
γ 角
20.44
°

组成

元素组成(原子分数)
组成信息
化学式
La5(MnV)2
La
5.00 · 55.6%
Mn
2.00 · 22.2%
V
2.00 · 22.2%

能量与稳定性

凸包上方能量
0.3704
eV/atom
形成能
0.2579
eV/atom
校正后总能量
-58.8928
eV
原始总能量
-58.8928
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0166
eV
费米能级态密度
10.5211
总磁矩
-1.7465
μB

其他信息

原型 ID

A2B2C5_241_spg12

分解产物

MnV La

计算时间

2024-07-14 08:43:04.247886

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: agm009782887).

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 agm009782887
data_agm009782887
_cell_length_a     10.25650
_cell_length_b     10.25650
_cell_length_c     6.69386
_cell_angle_alpha  75.35923
_cell_angle_beta   75.35923
_cell_angle_gamma  20.44258
_cell_volume       237.69293
_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 0.66213 0.66213 0.59351 1.00000
  La2 La 0.33787 0.33787 0.40649 1.00000
  La3 La 0.82049 0.82049 0.91483 1.00000
  La4 La 0.17951 0.17951 0.08517 1.00000
  La5 La 0.00000 0.00000 0.50000 1.00000
  Mn1 Mn 0.53997 0.53997 0.12755 1.00000
  Mn2 Mn 0.46003 0.46003 0.87245 1.00000
  V1 V 0.94073 0.94073 0.09549 1.00000
  V2 V 0.05927 0.05927 0.90451 1.00000
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