Navigation

HEAS Data Platform · Materials Science Database

Li2MnFe(BO3)2

Alexandria ALEX

Alex-ID: agm005255486 · Space group: P1 (#1)

Alexandria Database API

Basic Information

Formula
Li2MnFe(BO3)2
Alex-ID
agm005255486
Elements
5
Sites
24
Space group
P1 (#1)
Crystal system
triclinic
Volume
245.12
ų
Cell a
5.2294
Å
Cell b
5.2217
Å
Cell c
10.3291
Å
α angle
90.83
°
β angle
90.93
°
γ angle
119.60
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li2MnFe(BO3)2
Li
4.00 · 16.7%
Mn
2.00 · 8.3%
Fe
2.00 · 8.3%
B
4.00 · 16.7%
O
12.00 · 50.0%

Energy & Stability

Energy above hull
0.1211
eV/atom
Formation energy
-2.3351
eV/atom
Corrected total energy
-185.1700
eV
Raw total energy
-167.9148
eV

Electronic Structure

Indirect band gap
2.7769
eV
Direct band gap
2.8358
eV
DOS at Fermi level
0.0000
Total magnetisation
11.9976
μB

Additional Information

Prototype ID

ABC2D2E6_18_spg9

Decomposition

LiFeBO3 LiMnBO3

Computed at

2022-12-12 23:23:38.621050

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: agm005255486).

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 agm005255486
data_agm005255486
_cell_length_a     5.22940
_cell_length_b     5.22170
_cell_length_c     10.32909
_cell_angle_alpha  90.83325
_cell_angle_beta   90.93288
_cell_angle_gamma  119.60100
_cell_volume       245.12318
_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 0.67843 0.65476 0.67048 1.00000
  Li2 Li 0.65580 0.67701 0.16320 1.00000
  Li3 Li 0.34933 0.33351 0.41537 1.00000
  Li4 Li 0.33466 0.34757 0.91581 1.00000
  Mn1 Mn 0.66739 0.01043 0.88418 1.00000
  Mn2 Mn 0.00048 0.32423 0.63366 1.00000
  Fe1 Fe 0.31650 0.99700 0.13232 1.00000
  Fe2 Fe 0.00341 0.67560 0.38291 1.00000
  B1 B 0.99860 0.33732 0.12488 1.00000
  B2 B 0.66982 0.00430 0.37429 1.00000
  B3 B 0.34076 0.00029 0.62779 1.00000
  B4 B 0.00074 0.66664 0.87758 1.00000
  O1 O 0.93134 0.25136 0.41542 1.00000
  O2 O 0.74333 0.07143 0.09216 1.00000
  O3 O 0.97794 0.58168 0.16581 1.00000
  O4 O 0.41955 0.02574 0.34435 1.00000
  O5 O 0.72813 0.64639 0.86454 1.00000
  O6 O 0.65226 0.73069 0.36107 1.00000
  O7 O 0.37336 0.27693 0.61129 1.00000
  O8 O 0.27274 0.35900 0.11327 1.00000
  O9 O 0.57656 0.96850 0.67361 1.00000
  O10 O 0.03168 0.42102 0.84611 1.00000
  O11 O 0.24671 0.92846 0.91884 1.00000
  O12 O 0.07106 0.75072 0.59487 1.00000
Get direct link