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Li5Mn(CoO4)2

Alexandria ALEX

Alex-ID: agm005262022 · Space group: P1 (#1)

Basic Information

Formula
Li5Mn(CoO4)2
Alex-ID
agm005262022
Elements
4
Sites
16
Space group
P1 (#1)
Crystal system
triclinic
Volume
138.74
ų
Cell a
4.9630
Å
Cell b
5.0886
Å
Cell c
5.8356
Å
α angle
107.18
°
β angle
89.85
°
γ angle
99.43
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li5Mn(CoO4)2
Li
5.00 · 31.3%
Mn
1.00 · 6.3%
Co
2.00 · 12.5%
O
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0304
eV/atom
Formation energy
-1.8978
eV/atom
Corrected total energy
-103.0173
eV
Raw total energy
-91.9701
eV

Electronic Structure

Indirect band gap
0.8665
eV
Direct band gap
0.9402
eV
DOS at Fermi level
-0.0383
Total magnetisation
8.0000
μB

Additional Information

Prototype ID

AB2C5D8_29_spg1

Decomposition

Li2CoO3 LiCoO2 Li2MnO3

Computed at

2023-05-07 04:36:23.211815

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: agm005262022).

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
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm005262022
data_agm005262022
_cell_length_a     4.96297
_cell_length_b     5.08863
_cell_length_c     5.83555
_cell_angle_alpha  107.17796
_cell_angle_beta   89.84575
_cell_angle_gamma  99.42891
_cell_volume       138.73548
_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 0.25390 0.51374 0.37060 1.00000
  Li2 Li 0.74081 0.48992 0.61956 1.00000
  Li3 Li 0.25763 0.50671 0.87975 1.00000
  Li4 Li 0.74664 0.49276 0.12897 1.00000
  Li5 Li 0.50022 0.00100 0.25201 1.00000
  Mn1 Mn 0.00026 0.00072 0.00100 1.00000
  Co1 Co 0.00033 0.00073 0.48920 1.00000
  Co2 Co 0.49994 0.99811 0.75374 1.00000
  O1 O 0.36716 0.21391 0.58002 1.00000
  O2 O 0.85892 0.22210 0.81524 1.00000
  O3 O 0.36420 0.22170 0.03833 1.00000
  O4 O 0.89672 0.23760 0.29759 1.00000
  O5 O 0.10460 0.76677 0.17570 1.00000
  O6 O 0.63182 0.77765 0.46783 1.00000
  O7 O 0.13928 0.77401 0.70319 1.00000
  O8 O 0.63757 0.78255 0.92729 1.00000
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