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Ti4AlSb

Alexandria ALEX

Alex-ID: agm003733574 · Space group: C2/c (#15)

Basic Information

Formula
Ti4AlSb
Alex-ID
agm003733574
Elements
3
Sites
12
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
227.31
ų
Cell a
5.1828
Å
Cell b
6.2119
Å
Cell c
7.5839
Å
α angle
97.39
°
β angle
109.98
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ti4AlSb
Ti
8.00 · 66.7%
Al
2.00 · 16.7%
Sb
2.00 · 16.7%

Energy & Stability

Energy above hull
0.4321
eV/atom
Formation energy
0.0029
eV/atom
Corrected total energy
-78.8602
eV
Raw total energy
-78.8602
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0088
eV
DOS at Fermi level
15.1404
Total magnetisation
0.0156
μB

Additional Information

Prototype ID

ABC4_1215_spg15

Decomposition

Ti3Al Ti5AlSb2

Computed at

2022-04-18 06:33:10.076967

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: agm003733574).

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 agm003733574
data_agm003733574
_cell_length_a     5.18280
_cell_length_b     6.21192
_cell_length_c     7.58385
_cell_angle_alpha  97.38760
_cell_angle_beta   109.98047
_cell_angle_gamma  90.00000
_cell_volume       227.30923
_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 0.54101 0.08185 0.85585 1.00000
  Ti2 Ti 0.68515 0.41815 0.14415 1.00000
  Ti3 Ti 0.45899 0.91815 0.14415 1.00000
  Ti4 Ti 0.31485 0.58185 0.85585 1.00000
  Ti5 Ti 0.00707 0.90673 0.67749 1.00000
  Ti6 Ti 0.32958 0.59327 0.32251 1.00000
  Ti7 Ti 0.99293 0.09327 0.32251 1.00000
  Ti8 Ti 0.67042 0.40673 0.67749 1.00000
  Al1 Al 0.50000 0.00000 0.50000 1.00000
  Al2 Al 0.00000 0.50000 0.50000 1.00000
  Sb1 Sb 0.88626 0.75000 1.00000 1.00000
  Sb2 Sb 0.11374 0.25000 0.00000 1.00000
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