Li4MnFe3(BO3)4

Alexandria ALEX

Alex-ID: agm005270171 · Space group: P1 (#1)

Alexandria Database API

Basic Information

Formula

Li4MnFe3(BO3)4

Alex-ID

agm005270171

Elements

Sites

Space group

P1 (#1)

Crystal system

triclinic

Volume

250.10

Å³

Cell a

5.2548

Cell b

6.1793

Cell c

7.8755

α angle

78.12

β angle

88.08

γ angle

89.07

Composition

Element Composition (atomic fraction)

Composition Info

Formula

Li4MnFe3(BO3)4

4.00 · 16.7%

1.00 · 4.2%

3.00 · 12.5%

4.00 · 16.7%

12.00 · 50.0%

Energy & Stability

Energy above hull

0.0043

eV/atom

Formation energy

-2.4233

eV/atom

Corrected total energy

-186.5797

Raw total energy

-168.2724

Electronic Structure

Indirect band gap

3.1531

Direct band gap

3.2333

DOS at Fermi level

0.0000

Total magnetisation

17.0443

μB

Additional Information

Prototype ID

AB3C4D4E12_7_spg1

Decomposition

LiFeBO3 LiMnBO3

Computed at

2023-05-09 16:55:32.186079

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: agm005270171).

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 agm005270171
data_agm005270171
_cell_length_a     5.25481
_cell_length_b     6.17928
_cell_length_c     7.87550
_cell_angle_alpha  78.12030
_cell_angle_beta   88.08090
_cell_angle_gamma  89.06620
_cell_volume       250.09569
_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 0.56929 0.86907 0.80509 1.00000
  Li2 Li 0.92593 0.62716 0.69414 1.00000
  Li3 Li 0.07217 0.37100 0.30431 1.00000
  Li4 Li 0.42886 0.13102 0.19521 1.00000
  Mn1 Mn 0.07580 0.08759 0.67680 1.00000
  Fe1 Fe 0.42812 0.40843 0.82749 1.00000
  Fe2 Fe 0.92559 0.91285 0.32759 1.00000
  Fe3 Fe 0.57608 0.59414 0.17451 1.00000
  B1 B 0.42391 0.76285 0.49534 1.00000
  B2 B 0.92609 0.26500 0.99610 1.00000
  B3 B 0.07310 0.73399 0.00627 1.00000
  B4 B 0.57781 0.23780 0.50114 1.00000
  O1 O 0.33412 0.70247 0.98219 1.00000
  O2 O 0.92506 0.83068 0.86917 1.00000
  O3 O 0.03964 0.34576 0.83179 1.00000
  O4 O 0.16212 0.79372 0.51970 1.00000
  O5 O 0.56963 0.66449 0.63267 1.00000
  O6 O 0.53755 0.84408 0.33116 1.00000
  O7 O 0.46930 0.15937 0.66740 1.00000
  O8 O 0.42679 0.33859 0.36647 1.00000
  O9 O 0.83664 0.20331 0.47210 1.00000
  O10 O 0.95897 0.65683 0.17090 1.00000
  O11 O 0.07253 0.16302 0.13175 1.00000
  O12 O 0.66489 0.29678 0.02072 1.00000

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