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TaMo2N

Alexandria ALEX

Alex-ID: agm002007448 · Space group: R-3m (#166)

Basic Information

Formula
TaMo2N
Alex-ID
agm002007448
Elements
3
Sites
4
Space group
R-3m (#166)
Crystal system
trigonal
Volume
57.97
ų
Cell a
2.8517
Å
Cell b
2.8517
Å
Cell c
8.3936
Å
α angle
80.22
°
β angle
80.22
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TaMo2N
Mo
2.00 · 50.0%
N
1.00 · 25.0%
Ta
1.00 · 25.0%

Energy & Stability

Energy above hull
0.9117
eV/atom
Formation energy
0.2273
eV/atom
Corrected total energy
-40.5581
eV
Raw total energy
-40.5581
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0287
eV
DOS at Fermi level
5.6406
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

ABC2_83_spg166

Decomposition

Mo TaN

Computed at

2022-06-15 14:03:32

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: agm002007448).

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 agm002007448
data_agm002007448
_cell_length_a     2.85173
_cell_length_b     2.85173
_cell_length_c     8.39362
_cell_angle_alpha  80.21947
_cell_angle_beta   80.21947
_cell_angle_gamma  60.00000
_cell_volume       57.96638
_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 0.10939 0.10939 0.67184 1.00000
  Mo2 Mo 0.89061 0.89061 0.32816 1.00000
  N1 N 0.50000 0.50000 0.50000 1.00000
  Ta1 Ta 0.00000 0.00000 0.00000 1.00000
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