Li5Co7O3F13

Alexandria ALEX

Alex-ID: agm005265203 · 空间群: P1 (#1)

Alexandria Database API

基础信息

化学式

Li5Co7O3F13

Alex-ID

agm005265203

元素数

位点数

空间群

P1 (#1)

晶系

triclinic

体积

314.06

Å³

晶胞参数 a

5.9038

晶胞参数 b

6.1841

晶胞参数 c

11.2114

α 角

61.94

β 角

75.70

γ 角

60.41

组成

元素组成（原子分数）

组成信息

化学式

Li5Co7O3F13

5.00 · 17.9%

7.00 · 25.0%

3.00 · 10.7%

13.00 · 46.4%

能量与稳定性

凸包上方能量

0.2320

eV/atom

形成能

-2.2011

eV/atom

校正后总能量

-154.4079

原始总能量

-139.1830

电子结构

间接带隙

1.5142

直接带隙

1.5427

费米能级态密度

-0.0002

总磁矩

8.9933

μB

其他信息

原型 ID

A3B5C7D13_2_spg1

分解产物

CoO CoF2 LiF

计算时间

2023-05-12 02:46:09.718040

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: agm005265203).

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 agm005265203
data_agm005265203
_cell_length_a     5.90380
_cell_length_b     6.18412
_cell_length_c     11.21143
_cell_angle_alpha  61.94252
_cell_angle_beta   75.69717
_cell_angle_gamma  60.41190
_cell_volume       314.05834
_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 0.53261 0.95787 0.11576 1.00000
  Li2 Li 0.22955 0.73713 0.00004 1.00000
  Li3 Li 0.14873 0.26032 0.57607 1.00000
  Li4 Li 0.60249 0.42358 0.55615 1.00000
  Li5 Li 0.75421 0.36171 0.81317 1.00000
  Co1 Co 0.89515 0.33525 0.06458 1.00000
  Co2 Co 0.03177 0.81892 0.30770 1.00000
  Co3 Co 0.53484 0.34043 0.31392 1.00000
  Co4 Co 0.16507 0.18077 0.32267 1.00000
  Co5 Co 0.66747 0.83648 0.56802 1.00000
  Co6 Co 0.75395 0.87700 0.80487 1.00000
  Co7 Co 0.23244 0.40577 0.79644 1.00000
  O1 O 0.17224 0.06763 0.18862 1.00000
  O2 O 0.38813 0.11129 0.44454 1.00000
  O3 O 0.90273 0.63871 0.71091 1.00000
  F1 F 0.20195 0.55476 0.20019 1.00000
  F2 F 0.70984 0.56040 0.17803 1.00000
  F3 F 0.35287 0.60038 0.41516 1.00000
  F4 F 0.70320 0.07329 0.19692 1.00000
  F5 F 0.85309 0.10927 0.43579 1.00000
  F6 F 0.86647 0.59524 0.45426 1.00000
  F7 F 0.46120 0.61481 0.67907 1.00000
  F8 F 0.89398 0.15536 0.69358 1.00000
  F9 F 0.08091 0.59364 0.93442 1.00000
  F10 F 0.59056 0.60532 0.94276 1.00000
  F11 F 0.41708 0.17951 0.68066 1.00000
  F12 F 0.05098 0.13235 0.94120 1.00000
  F13 F 0.55649 0.12279 0.91447 1.00000

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