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TaInMoAs2

Alexandria ALEX

Alex-ID: agm001540271 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
TaInMoAs2
Alex-ID
agm001540271
Elements
4
Sites
5
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
132.12
ų
Cell a
5.0200
Å
Cell b
5.2428
Å
Cell c
5.0200
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TaInMoAs2
Mo
1.00 · 20.0%
In
1.00 · 20.0%
As
2.00 · 40.0%
Ta
1.00 · 20.0%

Energy & Stability

Energy above hull
2.3806
eV/atom
Formation energy
2.0359
eV/atom
Corrected total energy
-24.5731
eV
Raw total energy
-24.5731
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.9430
Total magnetisation
1.9293
μB

Additional Information

Prototype ID

ABCD2_2_spg123

Decomposition

InAs Mo5As4 TaAs In

Computed at

2016-11-21 16:00:37

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: agm001540271).

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 agm001540271
data_agm001540271
_cell_length_a     5.01996
_cell_length_b     5.24283
_cell_length_c     5.01996
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       132.11907
_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
  Mo1 Mo 0.50000 0.50000 0.50000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  As1 As 0.00000 0.00000 0.50000 1.00000
  As2 As 0.50000 0.00000 0.00000 1.00000
  Ta1 Ta 0.00000 0.50000 0.00000 1.00000
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