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MgU2Ga3

Alexandria ALEX

Alex-ID: agm040468773 · Space group: P2/m (#10)

Alexandria Database API

Basic Information

Formula
MgU2Ga3
Alex-ID
agm040468773
Elements
3
Sites
6
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
115.85
ų
Cell a
5.4523
Å
Cell b
2.8511
Å
Cell c
7.4557
Å
α angle
90.00
°
β angle
91.60
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MgU2Ga3
Mg
1.00 · 16.7%
U
2.00 · 33.3%
Ga
3.00 · 50.0%

Energy & Stability

Energy above hull
0.0395
eV/atom
Formation energy
-0.1568
eV/atom
Corrected total energy
-34.1995
eV
Raw total energy
-34.1995
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0080
eV
DOS at Fermi level
6.9446
Total magnetisation
2.7684
μB

Additional Information

Prototype ID

AB2C3_1923_spg8

Decomposition

MgU2Ga3

Computed at

2025-04-14 03:19:20

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: agm040468773).

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 agm040468773
data_agm040468773
_cell_length_a     5.45232
_cell_length_b     2.85110
_cell_length_c     7.45573
_cell_angle_alpha  90.00000
_cell_angle_beta   91.60040
_cell_angle_gamma  90.00000
_cell_volume       115.85462
_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 0.00000 0.00000 0.50000 1.00000
  U1 U 0.62383 0.00000 0.14530 1.00000
  U2 U 0.37617 0.00000 0.85470 1.00000
  Ga1 Ga 0.12275 0.50000 0.17392 1.00000
  Ga2 Ga 0.50000 0.50000 0.50000 1.00000
  Ga3 Ga 0.87725 0.50000 0.82608 1.00000
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