Li3Co3SbO8

Alexandria ALEX

Alex-ID: agm005235877 · 空间群: P-1 (#2)

Alexandria Database API

基础信息

化学式

Li3Co3SbO8

Alex-ID

agm005235877

元素数

位点数

空间群

P-1 (#2)

晶系

triclinic

体积

313.09

Å³

晶胞参数 a

6.0422

晶胞参数 b

6.0671

晶胞参数 c

10.4832

α 角

73.34

β 角

73.36

γ 角

59.67

组成

元素组成（原子分数）

组成信息

化学式

Li3Co3SbO8

6.00 · 20.0%

2.00 · 6.7%

16.00 · 53.3%

能量与稳定性

凸包上方能量

0.0867

eV/atom

形成能

-1.7466

eV/atom

校正后总能量

-194.1999

原始总能量

-171.7192

电子结构

间接带隙

0.4171

直接带隙

0.5124

费米能级态密度

-0.4273

总磁矩

1.8774

μB

其他信息

原型 ID

AB3C3D8_2_spg2

分解产物

Li3Co2SbO6 Li2Co3SbO8 LiCoO2

计算时间

2023-05-14 05:06:44.208160

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: agm005235877).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm005235877
data_agm005235877
_cell_length_a     6.04220
_cell_length_b     6.06707
_cell_length_c     10.48320
_cell_angle_alpha  73.34211
_cell_angle_beta   73.35510
_cell_angle_gamma  59.67345
_cell_volume       313.09058
_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
  Li1 Li 0.50000 0.00000 0.00000 1.00000
  Li2 Li 0.00000 0.50000 0.50000 1.00000
  Li3 Li 0.23516 0.26605 0.74875 1.00000
  Li4 Li 0.76484 0.73395 0.25125 1.00000
  Li5 Li 0.00000 0.50000 0.00000 1.00000
  Li6 Li 0.50000 0.00000 0.50000 1.00000
  Co1 Co 0.25030 0.74330 0.75003 1.00000
  Co2 Co 0.74970 0.25670 0.24997 1.00000
  Co3 Co 0.00000 0.00000 0.50000 1.00000
  Co4 Co 0.50000 0.50000 0.00000 1.00000
  Co5 Co 0.75469 0.24826 0.75061 1.00000
  Co6 Co 0.24531 0.75174 0.24939 1.00000
  Sb1 Sb 0.50000 0.50000 0.50000 1.00000
  Sb2 Sb 0.00000 0.00000 0.00000 1.00000
  O1 O 0.57459 0.62145 0.12697 1.00000
  O2 O 0.08053 0.11224 0.62695 1.00000
  O3 O 0.42541 0.37855 0.87303 1.00000
  O4 O 0.91947 0.88776 0.37305 1.00000
  O5 O 0.90633 0.34669 0.88567 1.00000
  O6 O 0.36373 0.86703 0.39961 1.00000
  O7 O 0.09367 0.65331 0.11433 1.00000
  O8 O 0.63627 0.13297 0.60039 1.00000
  O9 O 0.62726 0.58171 0.63011 1.00000
  O10 O 0.12413 0.08682 0.12918 1.00000
  O11 O 0.37274 0.41829 0.36989 1.00000
  O12 O 0.87587 0.91318 0.87082 1.00000
  O13 O 0.36120 0.84817 0.89127 1.00000
  O14 O 0.84458 0.39305 0.38045 1.00000
  O15 O 0.63880 0.15183 0.10873 1.00000
  O16 O 0.15542 0.60695 0.61955 1.00000

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