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Mg2Au5

Alexandria ALEX

Alex-ID: agm003288482 · Space group: C2/c (#15)

Basic Information

Formula
Mg2Au5
Alex-ID
agm003288482
Elements
2
Sites
14
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
251.18
ų
Cell a
4.9648
Å
Cell b
7.6315
Å
Cell c
7.0923
Å
α angle
93.51
°
β angle
110.49
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mg2Au5
Mg
4.00 · 28.6%
Au
10.00 · 71.4%

Energy & Stability

Energy above hull
0.0385
eV/atom
Formation energy
-0.4040
eV/atom
Corrected total energy
-44.8085
eV
Raw total energy
-44.8085
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0179
eV
DOS at Fermi level
2.7709
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5_159_spg15

Decomposition

Mg2Au3 MgAu3

Computed at

2022-01-15 20:14:54.498847

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: agm003288482).

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 agm003288482
data_agm003288482
_cell_length_a     4.96479
_cell_length_b     7.63152
_cell_length_c     7.09229
_cell_angle_alpha  93.51494
_cell_angle_beta   110.48810
_cell_angle_gamma  90.00000
_cell_volume       251.18132
_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 0.22733 0.39678 0.83910 1.00000
  Mg2 Mg 0.38823 0.10322 0.16090 1.00000
  Mg3 Mg 0.77267 0.60322 0.16090 1.00000
  Mg4 Mg 0.61177 0.89678 0.83910 1.00000
  Au1 Au 0.32563 0.45951 0.26526 1.00000
  Au2 Au 0.06037 0.04049 0.73474 1.00000
  Au3 Au 0.10314 0.68071 0.57359 1.00000
  Au4 Au 0.52956 0.81929 0.42641 1.00000
  Au5 Au 0.89686 0.31929 0.42641 1.00000
  Au6 Au 0.47044 0.18071 0.57359 1.00000
  Au7 Au 0.93963 0.95951 0.26526 1.00000
  Au8 Au 0.67437 0.54049 0.73474 1.00000
  Au9 Au 0.80971 0.25000 1.00000 1.00000
  Au10 Au 0.19029 0.75000 0.00000 1.00000
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