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InGeAs2

Alexandria ALEX

Alex-ID: agm002833332 · Space group: I-42d (#122)

Alexandria Database API

Basic Information

Formula
InGeAs2
Alex-ID
agm002833332
Elements
3
Sites
8
Space group
I-42d (#122)
Crystal system
tetragonal
Volume
228.47
ų
Cell a
6.0569
Å
Cell b
6.0569
Å
Cell c
7.5583
Å
α angle
66.38
°
β angle
66.38
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
InGeAs2
As
4.00 · 50.0%
Ge
2.00 · 25.0%
In
2.00 · 25.0%

Energy & Stability

Energy above hull
0.1403
eV/atom
Formation energy
0.0029
eV/atom
Corrected total energy
-33.3486
eV
Raw total energy
-33.3486
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.8153
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_7_spg122

Decomposition

GeAs InAs

Computed at

2016-03-14 19:29:19

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: agm002833332).

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 agm002833332
data_agm002833332
_cell_length_a     6.05693
_cell_length_b     6.05693
_cell_length_c     7.55828
_cell_angle_alpha  66.37921
_cell_angle_beta   66.37921
_cell_angle_gamma  90.00000
_cell_volume       228.47245
_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
  As1 As 0.60544 0.12500 0.25000 1.00000
  As2 As 0.14456 0.62500 0.25000 1.00000
  As3 As 0.37500 0.39456 0.75000 1.00000
  As4 As 0.87500 0.85544 0.75000 1.00000
  Ge1 Ge 0.50000 0.50000 0.00000 1.00000
  Ge2 Ge 0.25000 0.75000 0.50000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  In2 In 0.75000 0.25000 0.50000 1.00000
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