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LaTi2(MoN2)3

Alexandria ALEX

Alex-ID: agm043147155 · Space group: C2/m (#12)

Basic Information

Formula
LaTi2(MoN2)3
Alex-ID
agm043147155
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
133.02
ų
Cell a
5.4720
Å
Cell b
5.4720
Å
Cell c
5.4576
Å
α angle
80.03
°
β angle
80.03
°
γ angle
119.84
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaTi2(MoN2)3
La
1.00 · 8.3%
Ti
2.00 · 16.7%
Mo
3.00 · 25.0%
N
6.00 · 50.0%

Energy & Stability

Energy above hull
0.2895
eV/atom
Formation energy
-0.9278
eV/atom
Corrected total energy
-112.0596
eV
Raw total energy
-112.0596
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.4686
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_1_spg12

Decomposition

La2Mo2N5 Mo2N TiN MoN

Computed at

2024-08-14 21:26:38.632870

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: agm043147155).

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 agm043147155
data_agm043147155
_cell_length_a     5.47203
_cell_length_b     5.47203
_cell_length_c     5.45757
_cell_angle_alpha  80.02584
_cell_angle_beta   80.02584
_cell_angle_gamma  119.84039
_cell_volume       133.01728
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.66629 0.33371 0.00000 1.00000
  Ti2 Ti 0.33371 0.66629 0.00000 1.00000
  Mo1 Mo 0.85357 0.14643 0.50000 1.00000
  Mo2 Mo 0.14643 0.85357 0.50000 1.00000
  Mo3 Mo 0.50000 0.50000 0.50000 1.00000
  N1 N 0.54057 0.91541 0.26964 1.00000
  N2 N 0.70617 0.70617 0.76375 1.00000
  N3 N 0.45943 0.08459 0.73036 1.00000
  N4 N 0.91541 0.54057 0.26964 1.00000
  N5 N 0.29383 0.29383 0.23625 1.00000
  N6 N 0.08459 0.45943 0.73036 1.00000
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