Li7Mn2(CoO4)3

Alexandria ALEX

Alex-ID: agm005242521 · Space group: Pm (#6)

Alexandria Database API

Basic Information

Formula

Li7Mn2(CoO4)3

Alex-ID

agm005242521

Elements

Sites

Space group

Pm (#6)

Crystal system

monoclinic

Volume

202.84

Å³

Cell a

2.8392

Cell b

4.9677

Cell c

14.3823

α angle

89.51

β angle

90.00

γ angle

90.00

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

0.1559

eV/atom

Formation energy

-1.8120

eV/atom

Corrected total energy

-156.0938

Raw total energy

-138.6826

Electronic Structure

Indirect band gap

0.0000

Direct band gap

0.1321

DOS at Fermi level

4.9654

Total magnetisation

1.1448

μB

Additional Information

Prototype ID

A2B3C7D12_10_spg10

Decomposition

LiCoO2 Li2MnO3

Computed at

2023-05-09 18:10:00.111883

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: agm005242521).

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

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Raw CIF Data

# CIF generated by HEAS from Alexandria entry agm005242521
data_agm005242521
_cell_length_a     2.83919
_cell_length_b     4.96769
_cell_length_c     14.38234
_cell_angle_alpha  89.50906
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       202.84392
_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 0.18587 0.82511 1.00000
  Li2 Li 0.50000 0.48766 0.50014 1.00000
  Li3 Li 0.50000 0.82748 0.17565 1.00000
  Li4 Li 0.00000 0.69337 0.81735 1.00000
  Li5 Li 0.00000 0.97896 0.50755 1.00000
  Li6 Li 0.00000 0.33136 0.17299 1.00000
  Li7 Li 0.50000 0.83764 0.66486 1.00000
  Mn1 Mn 0.00000 0.00228 0.00143 1.00000
  Mn2 Mn 0.00000 0.33670 0.66451 1.00000
  Co1 Co 0.00000 0.66001 0.33377 1.00000
  Co2 Co 0.50000 0.50281 0.00215 1.00000
  Co3 Co 0.50000 0.15967 0.33333 1.00000
  O1 O 0.50000 0.83201 0.92795 1.00000
  O2 O 0.50000 0.17828 0.59071 1.00000
  O3 O 0.50000 0.49479 0.26103 1.00000
  O4 O 0.00000 0.33821 0.93139 1.00000
  O5 O 0.00000 0.63653 0.58610 1.00000
  O6 O 0.00000 0.99376 0.26080 1.00000
  O7 O 0.50000 0.49562 0.74001 1.00000
  O8 O 0.50000 0.82665 0.40385 1.00000
  O9 O 0.50000 0.17126 0.07675 1.00000
  O10 O 0.00000 0.03605 0.74505 1.00000
  O11 O 0.00000 0.32464 0.40286 1.00000
  O12 O 0.00000 0.66838 0.07468 1.00000

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