Li4MnCo3(BO3)4

Alexandria ALEX

Alex-ID: agm010979110 · 空间群: P1 (#1)

Alexandria Database API

基础信息

化学式

Li4MnCo3(BO3)4

Alex-ID

agm010979110

元素数

位点数

空间群

P1 (#1)

晶系

triclinic

体积

247.63

Å³

晶胞参数 a

5.1971

晶胞参数 b

6.0270

晶胞参数 c

8.9289

α 角

103.03

β 角

90.21

γ 角

113.93

组成

元素组成（原子分数）

组成信息

化学式

Li4MnCo3(BO3)4

4.00 · 16.7%

1.00 · 4.2%

3.00 · 12.5%

4.00 · 16.7%

12.00 · 50.0%

能量与稳定性

凸包上方能量

0.0072

eV/atom

形成能

-2.3230

eV/atom

校正后总能量

-180.1559

原始总能量

-164.4256

电子结构

间接带隙

2.6007

直接带隙

2.6007

费米能级态密度

0.0000

总磁矩

13.9213

μB

其他信息

原型 ID

AB3C4D4E12_6_spg1

分解产物

LiMnBO3 LiCoBO3

计算时间

2024-04-22 16:57:15.714446

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: agm010979110).

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 agm010979110
data_agm010979110
_cell_length_a     5.19715
_cell_length_b     6.02696
_cell_length_c     8.92888
_cell_angle_alpha  103.02567
_cell_angle_beta   90.20538
_cell_angle_gamma  113.93363
_cell_volume       247.63207
_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 0.59437 0.32641 0.97408 1.00000
  Li2 Li 0.09910 0.33009 0.46481 1.00000
  Li3 Li 0.90167 0.67070 0.53067 1.00000
  Li4 Li 0.40824 0.67772 0.03355 1.00000
  Mn1 Mn 0.04394 0.23894 0.79378 1.00000
  Co1 Co 0.54096 0.21312 0.29445 1.00000
  Co2 Co 0.96133 0.78608 0.20894 1.00000
  Co3 Co 0.45972 0.78470 0.70513 1.00000
  B1 B 0.54851 0.25703 0.62783 1.00000
  B2 B 0.94439 0.73675 0.86737 1.00000
  B3 B 0.05549 0.26028 0.13477 1.00000
  B4 B 0.44905 0.74046 0.36828 1.00000
  O1 O 0.61696 0.17420 0.75197 1.00000
  O2 O 0.72176 0.29440 0.51012 1.00000
  O3 O 0.81286 0.30276 0.14082 1.00000
  O4 O 0.31436 0.30885 0.62853 1.00000
  O5 O 0.13857 0.17703 0.25419 1.00000
  O6 O 0.78807 0.70032 0.99152 1.00000
  O7 O 0.22260 0.30430 0.01600 1.00000
  O8 O 0.86008 0.81831 0.74854 1.00000
  O9 O 0.68751 0.69206 0.36071 1.00000
  O10 O 0.18120 0.68178 0.85629 1.00000
  O11 O 0.28570 0.70366 0.48994 1.00000
  O12 O 0.36354 0.82005 0.24769 1.00000

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