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Ti2Mn(NbN2)3

Alexandria ALEX

Alex-ID: agm037154792 · Space group: C2/m (#12)

Basic Information

Formula
Ti2Mn(NbN2)3
Alex-ID
agm037154792
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
124.69
ų
Cell a
6.9507
Å
Cell b
6.9507
Å
Cell c
6.1878
Å
α angle
76.41
°
β angle
76.41
°
γ angle
25.45
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ti2Mn(NbN2)3
Ti
2.00 · 16.7%
Mn
1.00 · 8.3%
Nb
3.00 · 25.0%
N
6.00 · 50.0%

Energy & Stability

Energy above hull
0.1116
eV/atom
Formation energy
-1.2443
eV/atom
Corrected total energy
-117.8157
eV
Raw total energy
-117.8157
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0039
eV
DOS at Fermi level
4.0131
Total magnetisation
4.0716
μB

Additional Information

Prototype ID

AB2C3D6_28_spg12

Decomposition

Ti3MnN4 Mn2N Nb5N6 NbN

Computed at

2024-08-08 02:32:47.900944

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: agm037154792).

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 agm037154792
data_agm037154792
_cell_length_a     6.95067
_cell_length_b     6.95067
_cell_length_c     6.18784
_cell_angle_alpha  76.40904
_cell_angle_beta   76.40904
_cell_angle_gamma  25.45115
_cell_volume       124.68593
_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
  Ti1 Ti 0.83876 0.83876 0.83392 1.00000
  Ti2 Ti 0.16124 0.16124 0.16608 1.00000
  Mn1 Mn 0.50000 0.50000 0.50000 1.00000
  Nb1 Nb 0.50000 0.50000 0.00000 1.00000
  Nb2 Nb 0.84126 0.84126 0.32270 1.00000
  Nb3 Nb 0.15874 0.15874 0.67730 1.00000
  N1 N 0.32895 0.32895 0.59150 1.00000
  N2 N 0.67050 0.67050 0.92706 1.00000
  N3 N 0.67105 0.67105 0.40850 1.00000
  N4 N 0.00643 0.00643 0.25823 1.00000
  N5 N 0.99357 0.99357 0.74177 1.00000
  N6 N 0.32950 0.32950 0.07294 1.00000
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