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Ti3Nb2H9

Alexandria ALEX

Alex-ID: agm006190818 · Space group: P1 (#1)

Basic Information

Formula
Ti3Nb2H9
Alex-ID
agm006190818
Elements
3
Sites
14
Space group
P1 (#1)
Crystal system
triclinic
Volume
108.39
ų
Cell a
3.9847
Å
Cell b
5.6096
Å
Cell c
5.5590
Å
α angle
82.11
°
β angle
110.34
°
γ angle
111.51
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ti3Nb2H9
Nb
2.00 · 14.3%
Ti
3.00 · 21.4%
H
9.00 · 64.3%

Energy & Stability

Energy above hull
0.0832
eV/atom
Formation energy
-0.4083
eV/atom
Corrected total energy
-78.6982
eV
Raw total energy
-78.6981
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.7268
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C9_61_spg8

Decomposition

TiNb3H8 NbH TiH2

Computed at

2024-02-07 12:07:12

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: agm006190818).

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 agm006190818
data_agm006190818
_cell_length_a     3.98472
_cell_length_b     5.60956
_cell_length_c     5.55901
_cell_angle_alpha  82.11215
_cell_angle_beta   110.34042
_cell_angle_gamma  111.51406
_cell_volume       108.38542
_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
  Nb1 Nb 0.20433 0.61845 0.83206 1.00000
  Nb2 Nb 0.81053 0.43086 0.22923 1.00000
  Ti1 Ti 0.60751 0.81553 0.42090 1.00000
  Ti2 Ti 0.00491 0.00761 0.02992 1.00000
  Ti3 Ti 0.41580 0.22884 0.62333 1.00000
  H1 H 0.00566 0.77821 0.31923 1.00000
  H2 H 0.96150 0.12455 0.32921 1.00000
  H3 H 0.45588 0.89616 0.06797 1.00000
  H4 H 0.05143 0.92118 0.71918 1.00000
  H5 H 0.55935 0.92449 0.71918 1.00000
  H6 H 0.45867 0.11877 0.33097 1.00000
  H7 H 0.26367 0.51685 0.52933 1.00000
  H8 H 0.84822 0.30512 0.92436 1.00000
  H9 H 0.35256 0.31338 0.92513 1.00000
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