Li7Mn2(CoO4)3

Alexandria ALEX

Alex-ID: agm005233518 · Space group: P-1 (#2)

Alexandria Database API

Basic Information

Formula

Li7Mn2(CoO4)3

Alex-ID

agm005233518

Elements

Sites

Space group

P-1 (#2)

Crystal system

triclinic

Volume

218.96

Å³

Cell a

3.0221

Cell b

7.7977

Cell c

10.1037

α angle

111.45

β angle

91.42

γ angle

97.61

Composition

Element Composition (atomic fraction)

Composition Info

Formula

Li7Mn2(CoO4)3

7.00 · 29.2%

2.00 · 8.3%

3.00 · 12.5%

12.00 · 50.0%

Energy & Stability

Energy above hull

0.1201

eV/atom

Formation energy

-1.8479

eV/atom

Corrected total energy

-156.9543

Raw total energy

-139.5432

Electronic Structure

Indirect band gap

0.2276

Direct band gap

0.2874

DOS at Fermi level

0.5519

Total magnetisation

18.0195

μB

Additional Information

Prototype ID

A2B3C7D12_12_spg1

Decomposition

LiCoO2 Li2MnO3

Computed at

2023-05-09 16:56:30.275804

Citation

Alexandria website

https://alexandria.icams.rub.de/

Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005233518).

Reference

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}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick | Drag to rotate · Scroll to zoom · Right-click to pan

Raw CIF Data

# CIF generated by HEAS from Alexandria entry agm005233518
data_agm005233518
_cell_length_a     3.02210
_cell_length_b     7.79769
_cell_length_c     10.10371
_cell_angle_alpha  111.45250
_cell_angle_beta   91.42273
_cell_angle_gamma  97.60716
_cell_volume       218.95902
_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 0.00772 0.00330 0.74570 1.00000
  Li2 Li 0.65636 0.33539 0.42239 1.00000
  Li3 Li 0.34342 0.67004 0.08845 1.00000
  Li4 Li 0.65658 0.32996 0.91155 1.00000
  Li5 Li 0.34364 0.66461 0.57761 1.00000
  Li6 Li 0.99228 0.99670 0.25430 1.00000
  Li7 Li 0.50000 0.00000 0.50000 1.00000
  Mn1 Mn 0.84009 0.66359 0.83036 1.00000
  Mn2 Mn 0.15991 0.33641 0.16964 1.00000
  Co1 Co 0.50000 0.00000 0.00000 1.00000
  Co2 Co 0.14344 0.31720 0.65950 1.00000
  Co3 Co 0.85656 0.68280 0.34050 1.00000
  O1 O 0.46310 0.83727 0.79913 1.00000
  O2 O 0.08780 0.18583 0.47769 1.00000
  O3 O 0.78507 0.51045 0.14280 1.00000
  O4 O 0.06545 0.16728 0.97049 1.00000
  O5 O 0.76820 0.49449 0.63402 1.00000
  O6 O 0.45427 0.82238 0.29648 1.00000
  O7 O 0.54573 0.17762 0.70352 1.00000
  O8 O 0.23180 0.50551 0.36598 1.00000
  O9 O 0.93455 0.83272 0.02951 1.00000
  O10 O 0.21493 0.48955 0.85720 1.00000
  O11 O 0.91220 0.81417 0.52231 1.00000
  O12 O 0.53690 0.16273 0.20087 1.00000

Get direct link