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GaAg2Ge

Alexandria ALEX

Alex-ID: agm005102834 · Space group: R3m (#160)

Basic Information

Formula
GaAg2Ge
Alex-ID
agm005102834
Elements
3
Sites
4
Space group
R3m (#160)
Crystal system
trigonal
Volume
78.98
ų
Cell a
4.4123
Å
Cell b
4.4123
Å
Cell c
5.3323
Å
α angle
65.56
°
β angle
65.56
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
GaAg2Ge
Ga
1.00 · 25.0%
Ag
2.00 · 50.0%
Ge
1.00 · 25.0%

Energy & Stability

Energy above hull
0.1833
eV/atom
Formation energy
0.1531
eV/atom
Corrected total energy
-12.7369
eV
Raw total energy
-12.7369
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.1094
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_97_spg160

Decomposition

Ga4Ag3 GaAg3 Ge

Computed at

2022-07-06 14:59:32.365023

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: agm005102834).

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 agm005102834
data_agm005102834
_cell_length_a     4.41234
_cell_length_b     4.41234
_cell_length_c     5.33230
_cell_angle_alpha  65.56021
_cell_angle_beta   65.56021
_cell_angle_gamma  60.00000
_cell_volume       78.98132
_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
  Ga1 Ga 0.67717 0.67717 0.96848 1.00000
  Ag1 Ag 0.06829 0.06829 0.79514 1.00000
  Ag2 Ag 0.27008 0.27008 0.18976 1.00000
  Ge1 Ge 0.48446 0.48446 0.54662 1.00000
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