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Na5MnO5

Alexandria ALEX

Alex-ID: agm005285528 · Space group: C2/c (#15)

Alexandria Database API

Basic Information

Formula
Na5MnO5
Alex-ID
agm005285528
Elements
3
Sites
22
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
298.68
ų
Cell a
5.9737
Å
Cell b
5.9737
Å
Cell c
9.8660
Å
α angle
81.22
°
β angle
81.22
°
γ angle
117.44
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Na5MnO5
Na
10.00 · 45.5%
Mn
2.00 · 9.1%
O
10.00 · 45.5%

Energy & Stability

Energy above hull
0.0523
eV/atom
Formation energy
-1.6565
eV/atom
Corrected total energy
-117.5548
eV
Raw total energy
-107.1702
eV

Electronic Structure

Indirect band gap
0.7833
eV
Direct band gap
0.8165
eV
DOS at Fermi level
-0.4004
Total magnetisation
3.9006
μB

Additional Information

Prototype ID

AB5C5_6_spg15

Decomposition

Na5MnO5

Computed at

2023-05-09 04:05:48.965379

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: agm005285528).

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 agm005285528
data_agm005285528
_cell_length_a     5.97373
_cell_length_b     5.97373
_cell_length_c     9.86598
_cell_angle_alpha  81.22259
_cell_angle_beta   81.22259
_cell_angle_gamma  117.43547
_cell_volume       298.67640
_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 0.33971 0.02131 0.41485 1.00000
  Na2 Na 0.43618 0.21678 0.05458 1.00000
  Na3 Na 0.34136 0.65864 0.25000 1.00000
  Na4 Na 0.02131 0.33971 0.91485 1.00000
  Na5 Na 0.21678 0.43618 0.55458 1.00000
  Na6 Na 0.78322 0.56382 0.44542 1.00000
  Na7 Na 0.97869 0.66029 0.08515 1.00000
  Na8 Na 0.65864 0.34136 0.75000 1.00000
  Na9 Na 0.56382 0.78322 0.94542 1.00000
  Na10 Na 0.66029 0.97869 0.58515 1.00000
  Mn1 Mn 0.90259 0.09741 0.25000 1.00000
  Mn2 Mn 0.09741 0.90259 0.75000 1.00000
  O1 O 0.70312 0.05960 0.12856 1.00000
  O2 O 0.59759 0.80799 0.39483 1.00000
  O3 O 0.05960 0.70312 0.62856 1.00000
  O4 O 0.80799 0.59759 0.89483 1.00000
  O5 O 0.07706 0.92294 0.25000 1.00000
  O6 O 0.92294 0.07706 0.75000 1.00000
  O7 O 0.19201 0.40241 0.10517 1.00000
  O8 O 0.94040 0.29688 0.37144 1.00000
  O9 O 0.40241 0.19201 0.60517 1.00000
  O10 O 0.29688 0.94040 0.87144 1.00000
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