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TiNbC

Alexandria ALEX

Alex-ID: agm005652550 · Space group: Pmma (#51)

Basic Information

Formula
TiNbC
Alex-ID
agm005652550
Elements
3
Sites
6
Space group
Pmma (#51)
Crystal system
orthorhombic
Volume
83.02
ų
Cell a
3.0556
Å
Cell b
5.2442
Å
Cell c
5.1812
Å
α angle
90.00
°
β angle
90.08
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TiNbC
Ti
2.00 · 33.3%
Nb
2.00 · 33.3%
C
2.00 · 33.3%

Energy & Stability

Energy above hull
0.2412
eV/atom
Formation energy
-0.3509
eV/atom
Corrected total energy
-56.4824
eV
Raw total energy
-56.4824
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0281
eV
DOS at Fermi level
4.3379
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_10671_spg51

Decomposition

TiNb17 Nb2C Ti3C2

Computed at

2023-06-17 03:08:15.883417

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: agm005652550).

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 agm005652550
data_agm005652550
_cell_length_a     3.05558
_cell_length_b     5.24419
_cell_length_c     5.18123
_cell_angle_alpha  90.00000
_cell_angle_beta   90.08324
_cell_angle_gamma  90.00000
_cell_volume       83.02423
_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 0.50002 0.75000 0.65275 1.00000
  Ti2 Ti 0.49998 0.25000 0.34725 1.00000
  Nb1 Nb 0.99896 0.75000 0.17643 1.00000
  Nb2 Nb 0.00104 0.25000 0.82357 1.00000
  C1 C 0.00000 0.00000 0.50000 1.00000
  C2 C 0.00000 0.50000 0.50000 1.00000
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