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Mg2Si3

Alexandria ALEX

Alex-ID: agm005266850 · Space group: Cm (#8)

Alexandria Database API

Basic Information

Formula
Mg2Si3
Alex-ID
agm005266850
Elements
2
Sites
20
Space group
Cm (#8)
Crystal system
monoclinic
Volume
363.87
ų
Cell a
5.3321
Å
Cell b
5.3321
Å
Cell c
18.2432
Å
α angle
92.29
°
β angle
92.29
°
γ angle
44.60
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mg2Si3
Mg
8.00 · 40.0%
Si
12.00 · 60.0%

Energy & Stability

Energy above hull
0.1704
eV/atom
Formation energy
0.0762
eV/atom
Corrected total energy
-76.3091
eV
Raw total energy
-76.3091
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.1130
eV
DOS at Fermi level
6.9295
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3_3324_spg8

Decomposition

Mg2Si Si

Computed at

2023-05-08 05:36:41.383007

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: agm005266850).

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 agm005266850
data_agm005266850
_cell_length_a     5.33207
_cell_length_b     5.33207
_cell_length_c     18.24317
_cell_angle_alpha  92.28524
_cell_angle_beta   92.28524
_cell_angle_gamma  44.60401
_cell_volume       363.87322
_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
  Mg1 Mg 0.12707 0.12707 0.80030 1.00000
  Mg2 Mg 0.46799 0.46799 0.19504 1.00000
  Mg3 Mg 0.84639 0.84639 0.90053 1.00000
  Mg4 Mg 0.75483 0.75483 0.08877 1.00000
  Mg5 Mg 0.75754 0.75754 0.28967 1.00000
  Mg6 Mg 0.82258 0.82258 0.70329 1.00000
  Mg7 Mg 0.17775 0.17775 0.42303 1.00000
  Mg8 Mg 0.09140 0.09140 0.60151 1.00000
  Si1 Si 0.18416 0.18416 0.97203 1.00000
  Si2 Si 0.03530 0.03530 0.07547 1.00000
  Si3 Si 0.56644 0.56644 0.91147 1.00000
  Si4 Si 0.42075 0.42075 0.01528 1.00000
  Si5 Si 0.04704 0.04704 0.29144 1.00000
  Si6 Si 0.54433 0.54433 0.69981 1.00000
  Si7 Si 0.49947 0.49947 0.48443 1.00000
  Si8 Si 0.74043 0.74043 0.53507 1.00000
  Si9 Si 0.88265 0.88265 0.42925 1.00000
  Si10 Si 0.37576 0.37576 0.59588 1.00000
  Si11 Si 0.40691 0.40691 0.80448 1.00000
  Si12 Si 0.18587 0.18587 0.18346 1.00000
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