Navigation

HEAS Data Platform · Materials Science Database

Mg5Ga(AgSn)2

Alexandria ALEX

Alex-ID: agm005137244 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Mg5Ga(AgSn)2
Alex-ID
agm005137244
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
437.87
ų
Cell a
3.5165
Å
Cell b
11.1588
Å
Cell c
11.1588
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mg5Ga(AgSn)2
Mg
10.00 · 50.0%
Ga
2.00 · 10.0%
Ag
4.00 · 20.0%
Sn
4.00 · 20.0%

Energy & Stability

Energy above hull
0.1049
eV/atom
Formation energy
-0.0841
eV/atom
Corrected total energy
-51.1037
eV
Raw total energy
-51.1037
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.2286
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D5_49_spg127

Decomposition

Mg2Ga5 MgAg Mg2Sn Sn

Computed at

2022-07-14 23:18:58.366190

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: agm005137244).

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 agm005137244
data_agm005137244
_cell_length_a     3.51648
_cell_length_b     11.15883
_cell_length_c     11.15883
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       437.87097
_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 0.50000 0.20236 0.03552 1.00000
  Mg2 Mg 0.50000 0.79764 0.96448 1.00000
  Mg3 Mg 0.50000 0.03552 0.79764 1.00000
  Mg4 Mg 0.50000 0.70236 0.46448 1.00000
  Mg5 Mg 0.50000 0.96448 0.20236 1.00000
  Mg6 Mg 0.50000 0.29764 0.53552 1.00000
  Mg7 Mg 0.50000 0.53552 0.70236 1.00000
  Mg8 Mg 0.50000 0.46448 0.29764 1.00000
  Mg9 Mg 0.50000 0.50000 0.00000 1.00000
  Mg10 Mg 0.50000 0.00000 0.50000 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Ga2 Ga 0.00000 0.50000 0.50000 1.00000
  Ag1 Ag 0.00000 0.13494 0.63494 1.00000
  Ag2 Ag 0.00000 0.86506 0.36506 1.00000
  Ag3 Ag 0.00000 0.63494 0.86506 1.00000
  Ag4 Ag 0.00000 0.36506 0.13494 1.00000
  Sn1 Sn 0.00000 0.67812 0.17812 1.00000
  Sn2 Sn 0.00000 0.32188 0.82188 1.00000
  Sn3 Sn 0.00000 0.17812 0.32188 1.00000
  Sn4 Sn 0.00000 0.82188 0.67812 1.00000
Get direct link