Li5(ReN3)2

Alexandria ALEX

Alex-ID: agm005656537 · Space group: C2/c (#15)

Alexandria Database API

Basic Information

Formula

Li5(ReN3)2

Alex-ID

agm005656537

Elements

Sites

Space group

C2/c (#15)

Crystal system

monoclinic

Volume

352.22

Å³

Cell a

5.5788

Cell b

5.5788

Cell c

12.1638

α angle

76.86

β angle

76.86

γ angle

76.40

Composition

Element Composition (atomic fraction)

Composition Info

Formula

Li5(ReN3)2

10.00 · 38.5%

4.00 · 15.4%

12.00 · 46.2%

Energy & Stability

Energy above hull

0.0924

eV/atom

Formation energy

-0.5644

eV/atom

Corrected total energy

-179.0336

Raw total energy

-179.0336

Electronic Structure

Indirect band gap

0.2162

Direct band gap

0.2515

DOS at Fermi level

1.5032

Total magnetisation

2.0362

μB

Additional Information

Prototype ID

A2B5C6_116_spg15

Decomposition

Li2ReN3 Re2N3 Li5ReN4

Computed at

2023-06-20 04:25:49.308279

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: agm005656537).

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 agm005656537
data_agm005656537
_cell_length_a     5.57881
_cell_length_b     5.57881
_cell_length_c     12.16383
_cell_angle_alpha  76.85664
_cell_angle_beta   76.85664
_cell_angle_gamma  76.39914
_cell_volume       352.21973
_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 0.62537 0.30349 0.94956 1.00000
  Li2 Li 0.69651 0.37463 0.55044 1.00000
  Li3 Li 0.37463 0.69651 0.05044 1.00000
  Li4 Li 0.30349 0.62537 0.44956 1.00000
  Li5 Li 0.74041 0.97139 0.73022 1.00000
  Li6 Li 0.02861 0.25959 0.76978 1.00000
  Li7 Li 0.25959 0.02861 0.26978 1.00000
  Li8 Li 0.97139 0.74041 0.23022 1.00000
  Li9 Li 0.47348 0.52652 0.75000 1.00000
  Li10 Li 0.52652 0.47348 0.25000 1.00000
  Re1 Re 0.32591 0.09484 0.58747 1.00000
  Re2 Re 0.90516 0.67409 0.91253 1.00000
  Re3 Re 0.67409 0.90516 0.41253 1.00000
  Re4 Re 0.09484 0.32591 0.08747 1.00000
  N1 N 0.99514 0.16141 0.61110 1.00000
  N2 N 0.83859 0.00486 0.88890 1.00000
  N3 N 0.00486 0.83859 0.38890 1.00000
  N4 N 0.16141 0.99514 0.11110 1.00000
  N5 N 0.41586 0.20584 0.69625 1.00000
  N6 N 0.79416 0.58414 0.80375 1.00000
  N7 N 0.58414 0.79416 0.30375 1.00000
  N8 N 0.20584 0.41586 0.19625 1.00000
  N9 N 0.49980 0.75207 0.56159 1.00000
  N10 N 0.24793 0.50020 0.93841 1.00000
  N11 N 0.50020 0.24793 0.43841 1.00000
  N12 N 0.75207 0.49980 0.06159 1.00000

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