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Na3Mg

Alexandria ALEX

Alex-ID: agm005495000 · Space group: Pmmn (#59)

Basic Information

Formula
Na3Mg
Alex-ID
agm005495000
Elements
2
Sites
8
Space group
Pmmn (#59)
Crystal system
orthorhombic
Volume
259.20
ų
Cell a
5.8196
Å
Cell b
6.1095
Å
Cell c
7.2902
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Na3Mg
Na
6.00 · 75.0%
Mg
2.00 · 25.0%

Energy & Stability

Energy above hull
0.0845
eV/atom
Formation energy
0.0845
eV/atom
Corrected total energy
-10.4275
eV
Raw total energy
-10.4275
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.8129
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3_4_spg59

Decomposition

Mg Na

Computed at

2023-03-19 02:34:06.220182

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: agm005495000).

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 agm005495000
data_agm005495000
_cell_length_a     5.81963
_cell_length_b     6.10954
_cell_length_c     7.29016
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       259.20360
_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 0.50000 0.66271 0.00000 1.00000
  Na2 Na 0.00000 0.81923 0.24878 1.00000
  Na3 Na 0.50000 0.18077 0.25122 1.00000
  Na4 Na 0.00000 0.33729 0.50000 1.00000
  Na5 Na 0.00000 0.81923 0.75122 1.00000
  Na6 Na 0.50000 0.18077 0.74878 1.00000
  Mg1 Mg 0.00000 0.31541 0.00000 1.00000
  Mg2 Mg 0.50000 0.68459 0.50000 1.00000
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