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Na3LiMo3O8

Alexandria ALEX

Alex-ID: agm004683054 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
Na3LiMo3O8
Alex-ID
agm004683054
Elements
4
Sites
15
Space group
R-3m (#166)
Crystal system
trigonal
Volume
187.56
ų
Cell a
6.3078
Å
Cell b
6.3071
Å
Cell c
6.5485
Å
α angle
118.77
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Na3LiMo3O8
Na
3.00 · 20.0%
Li
1.00 · 6.7%
Mo
3.00 · 20.0%
O
8.00 · 53.3%

Energy & Stability

Energy above hull
0.0273
eV/atom
Formation energy
-2.0868
eV/atom
Corrected total energy
-109.3312
eV
Raw total energy
-93.1199
eV

Electronic Structure

Indirect band gap
1.7887
eV
Direct band gap
1.9034
eV
DOS at Fermi level
0.0000
Total magnetisation
6.0000
μB

Additional Information

Prototype ID

AB3C3D8_3_spg12

Decomposition

Li3MoO4 NaMoO2 Na2MoO4 MoO2

Computed at

2023-02-08 19:17:15.333048

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: agm004683054).

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 agm004683054
data_agm004683054
_cell_length_a     6.30783
_cell_length_b     6.30705
_cell_length_c     6.54849
_cell_angle_alpha  118.76839
_cell_angle_beta   89.99962
_cell_angle_gamma  120.00471
_cell_volume       187.56118
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Na2 Na 0.00000 0.50000 0.00000 1.00000
  Na3 Na 0.50000 0.50000 0.00000 1.00000
  Li1 Li 0.00000 0.00000 0.50000 1.00000
  Mo1 Mo 0.50000 0.00000 0.50000 1.00000
  Mo2 Mo 0.50000 0.50000 0.50000 1.00000
  Mo3 Mo 0.00000 0.50000 0.50000 1.00000
  O1 O 0.26089 0.52179 0.28269 1.00000
  O2 O 0.73911 0.47821 0.71731 1.00000
  O3 O 0.76084 0.52168 0.30866 1.00000
  O4 O 0.23916 0.47832 0.69134 1.00000
  O5 O 0.76068 0.04786 0.30847 1.00000
  O6 O 0.23932 0.95214 0.69153 1.00000
  O7 O 0.28717 0.04785 0.30847 1.00000
  O8 O 0.71283 0.95215 0.69153 1.00000
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