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Mg6CoC

Alexandria ALEX

Alex-ID: agm005288317 · 空间群: Amm2 (#38)

基础信息

化学式
Mg6CoC
Alex-ID
agm005288317
元素数
3
位点数
8
空间群
Amm2 (#38)
晶系
orthorhombic
体积
140.34
ų
晶胞参数 a
6.1034
Å
晶胞参数 b
6.1034
Å
晶胞参数 c
3.7897
Å
α 角
90.00
°
β 角
90.00
°
γ 角
96.24
°

组成

元素组成(原子分数)
组成信息
化学式
Mg6CoC
Mg
6.00 · 75.0%
Co
1.00 · 12.5%
C
1.00 · 12.5%

能量与稳定性

凸包上方能量
0.3990
eV/atom
形成能
0.3872
eV/atom
校正后总能量
-22.8177
eV
原始总能量
-22.8177
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0089
eV
费米能级态密度
3.7056
总磁矩
0.9327
μB

其他信息

原型 ID

ABC6_39_spg65

分解产物

MgCo3C Mg C

计算时间

2024-10-04 02:00:54

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: agm005288317).

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 agm005288317
data_agm005288317
_cell_length_a     6.10340
_cell_length_b     6.10340
_cell_length_c     3.78970
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  96.24027
_cell_volume       140.33554
_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
  Mg1 Mg 0.39321 0.10919 0.50000 1.00000
  Mg2 Mg 0.89081 0.60679 0.50000 1.00000
  Mg3 Mg 0.20278 0.43438 0.00000 1.00000
  Mg4 Mg 0.56562 0.79722 0.00000 1.00000
  Mg5 Mg 0.70793 0.29207 0.00000 1.00000
  Mg6 Mg 0.09527 0.90473 0.00000 1.00000
  Co1 Co 0.89613 0.10387 0.50000 1.00000
  C1 C 0.24826 0.75174 0.50000 1.00000
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