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Ti2(NbMo)3

Alexandria ALEX

Alex-ID: agm009621998 · Space group: Immm (#71)

Basic Information

Formula
Ti2(NbMo)3
Alex-ID
agm009621998
Elements
3
Sites
8
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
135.01
ų
Cell a
9.5018
Å
Cell b
9.5018
Å
Cell c
9.5018
Å
α angle
160.38
°
β angle
152.02
°
γ angle
34.41
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ti2(NbMo)3
Ti
2.00 · 25.0%
Nb
3.00 · 37.5%
Mo
3.00 · 37.5%

Energy & Stability

Energy above hull
0.0230
eV/atom
Formation energy
-0.0960
eV/atom
Corrected total energy
-79.2602
eV
Raw total energy
-79.2602
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.8856
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C3_15_spg12

Decomposition

Nb2Mo Ti2NbMo2

Computed at

2024-03-11 12:28:40.311076

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: agm009621998).

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 agm009621998
data_agm009621998
_cell_length_a     9.50177
_cell_length_b     9.50177
_cell_length_c     9.50177
_cell_angle_alpha  160.38359
_cell_angle_beta   152.01726
_cell_angle_gamma  34.40641
_cell_volume       135.00581
_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 0.75794 0.75794 0.00000 1.00000
  Ti2 Ti 0.24206 0.24206 0.00000 1.00000
  Nb1 Nb 0.37577 0.87577 0.50000 1.00000
  Nb2 Nb 0.62423 0.12423 0.50000 1.00000
  Nb3 Nb 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.87376 0.37376 0.50000 1.00000
  Mo2 Mo 0.50000 0.50000 0.00000 1.00000
  Mo3 Mo 0.12624 0.62624 0.50000 1.00000
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