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MgCo5SbO8

Alexandria ALEX

Alex-ID: agm005266791 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
MgCo5SbO8
Alex-ID
agm005266791
元素数
4
位点数
15
空间群
C2/m (#12)
晶系
monoclinic
体积
171.10
ų
晶胞参数 a
6.0911
Å
晶胞参数 b
6.0911
Å
晶胞参数 c
6.6134
Å
α 角
59.24
°
β 角
59.24
°
γ 角
59.70
°

组成

元素组成（原子分数）
组成信息
化学式
MgCo5SbO8
Mg
1.00 · 6.7%
Co
5.00 · 33.3%
Sb
1.00 · 6.7%
O
8.00 · 53.3%

能量与稳定性

凸包上方能量
0.1937
eV/atom
形成能
-1.4760
eV/atom
校正后总能量
-103.1420
eV
原始总能量
-88.1537
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0001
eV
费米能级态密度
5.1501
总磁矩
14.0255
μB

其他信息

原型 ID

ABC5D8_12_spg12

分解产物

Co7(SbO6)2 CoO Mg2CoO3 Co

计算时间

2023-05-06 23:53:15.077604

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: agm005266791).

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 agm005266791
data_agm005266791
_cell_length_a     6.09111
_cell_length_b     6.09111
_cell_length_c     6.61336
_cell_angle_alpha  59.23906
_cell_angle_beta   59.23906
_cell_angle_gamma  59.70418
_cell_volume       171.10009
_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 0.50000 0.50000 0.50000 1.00000
  Co1 Co 0.68906 0.68906 0.03569 1.00000
  Co2 Co 0.00000 0.50000 0.50000 1.00000
  Co3 Co 0.50000 0.00000 0.50000 1.00000
  Co4 Co 0.00000 0.00000 0.00000 1.00000
  Co5 Co 0.31094 0.31094 0.96431 1.00000
  Sb1 Sb 0.00000 0.00000 0.50000 1.00000
  O1 O 0.76845 0.24865 0.27468 1.00000
  O2 O 0.76593 0.76593 0.68974 1.00000
  O3 O 0.24865 0.76845 0.27468 1.00000
  O4 O 0.75702 0.75702 0.26708 1.00000
  O5 O 0.24298 0.24298 0.73292 1.00000
  O6 O 0.23407 0.23407 0.31026 1.00000
  O7 O 0.75135 0.23155 0.72532 1.00000
  O8 O 0.23155 0.75135 0.72532 1.00000
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