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Mn3VCl8

Alexandria ALEX

Alex-ID: agm005997608 · 空间群: R-3m (#166)

基础信息

化学式
Mn3VCl8
Alex-ID
agm005997608
元素数
3
位点数
12
空间群
R-3m (#166)
晶系
trigonal
体积
303.06
ų
晶胞参数 a
7.3916
Å
晶胞参数 b
7.3913
Å
晶胞参数 c
7.7244
Å
α 角
118.95
°
β 角
90.00
°
γ 角
120.00
°

组成

元素组成(原子分数)
组成信息
化学式
Mn3VCl8
Mn
3.00 · 25.0%
V
1.00 · 8.3%
Cl
8.00 · 66.7%

能量与稳定性

凸包上方能量
0.0078
eV/atom
形成能
-1.4892
eV/atom
校正后总能量
-64.5281
eV
原始总能量
-64.5281
eV

电子结构

间接带隙
0.4807
eV
直接带隙
0.5403
eV
费米能级态密度
0.2951
总磁矩
18.0077
μB

其他信息

原型 ID

AB3C8_17_spg12

分解产物

MnV V7Cl16 MnCl2

计算时间

2023-09-07 23:40:49.859790

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: agm005997608).

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 agm005997608
data_agm005997608
_cell_length_a     7.39161
_cell_length_b     7.39129
_cell_length_c     7.72437
_cell_angle_alpha  118.94772
_cell_angle_beta   89.99997
_cell_angle_gamma  120.00139
_cell_volume       303.05819
_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
  Mn1 Mn 0.50000 0.00000 0.00000 1.00000
  Mn2 Mn 0.50000 0.50000 0.00000 1.00000
  Mn3 Mn 0.00000 0.50000 0.00000 1.00000
  V1 V 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.25996 0.51992 0.78259 1.00000
  Cl2 Cl 0.74004 0.48008 0.21741 1.00000
  Cl3 Cl 0.25511 0.01947 0.78640 1.00000
  Cl4 Cl 0.76436 0.01947 0.78640 1.00000
  Cl5 Cl 0.76447 0.52895 0.78641 1.00000
  Cl6 Cl 0.23553 0.47105 0.21359 1.00000
  Cl7 Cl 0.23564 0.98053 0.21360 1.00000
  Cl8 Cl 0.74489 0.98053 0.21360 1.00000
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