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MgSi

Alexandria ALEX

Alex-ID: agm005247941 · Space group: P1 (#1)

Basic Information

Formula
MgSi
Alex-ID
agm005247941
Elements
2
Sites
12
Space group
P1 (#1)
Crystal system
triclinic
Volume
231.73
ų
Cell a
5.2136
Å
Cell b
4.8497
Å
Cell c
9.6088
Å
α angle
91.87
°
β angle
94.17
°
γ angle
106.70
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MgSi
Mg
6.00 · 50.0%
Si
6.00 · 50.0%

Energy & Stability

Energy above hull
0.1873
eV/atom
Formation energy
0.0695
eV/atom
Corrected total energy
-41.2718
eV
Raw total energy
-41.2718
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.1995
eV
DOS at Fermi level
2.6279
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB_3397_spg1

Decomposition

Mg2Si Si

Computed at

2023-05-05 07:24:39.841169

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: agm005247941).

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 agm005247941
data_agm005247941
_cell_length_a     5.21364
_cell_length_b     4.84968
_cell_length_c     9.60878
_cell_angle_alpha  91.86512
_cell_angle_beta   94.17028
_cell_angle_gamma  106.69813
_cell_volume       231.72857
_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 0.76719 0.25971 0.02640 1.00000
  Mg2 Mg 0.68263 0.35028 0.68224 1.00000
  Mg3 Mg 0.27099 0.72665 0.59712 1.00000
  Mg4 Mg 0.50447 0.13362 0.35275 1.00000
  Mg5 Mg 0.15716 0.09523 0.84854 1.00000
  Mg6 Mg 0.12257 0.47286 0.29639 1.00000
  Si1 Si 0.10410 0.94671 0.14086 1.00000
  Si2 Si 0.59702 0.82794 0.83210 1.00000
  Si3 Si 0.32468 0.63617 0.01868 1.00000
  Si4 Si 0.68014 0.64854 0.20628 1.00000
  Si5 Si 0.71529 0.73562 0.46128 1.00000
  Si6 Si 0.07395 0.16655 0.53744 1.00000
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