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Ti5HgMo4

Alexandria ALEX

Alex-ID: agm006111132 · Space group: P4/mmm (#123)

Basic Information

Formula
Ti5HgMo4
Alex-ID
agm006111132
Elements
3
Sites
10
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
164.83
ų
Cell a
3.2164
Å
Cell b
3.2164
Å
Cell c
15.9336
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ti5HgMo4
Ti
5.00 · 50.0%
Hg
1.00 · 10.0%
Mo
4.00 · 40.0%

Energy & Stability

Energy above hull
0.0549
eV/atom
Formation energy
-0.0874
eV/atom
Corrected total energy
-84.0338
eV
Raw total energy
-84.0338
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0028
eV
DOS at Fermi level
14.8978
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C5_22_spg123

Decomposition

Ti2Mo3 Ti3Mo2 Ti2HgMo

Computed at

2023-10-18 07:09:46

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: agm006111132).

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 agm006111132
data_agm006111132
_cell_length_a     3.21635
_cell_length_b     3.21635
_cell_length_c     15.93357
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       164.83169
_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 0.50000 0.50000 0.11942 1.00000
  Ti2 Ti 0.50000 0.50000 0.30507 1.00000
  Ti3 Ti 0.50000 0.50000 0.50000 1.00000
  Ti4 Ti 0.50000 0.50000 0.69493 1.00000
  Ti5 Ti 0.50000 0.50000 0.88058 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.00000 0.00000 0.20639 1.00000
  Mo2 Mo 0.00000 0.00000 0.40373 1.00000
  Mo3 Mo 0.00000 0.00000 0.59627 1.00000
  Mo4 Mo 0.00000 0.00000 0.79361 1.00000
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