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Ti3AgPt12

Alexandria ALEX

Alex-ID: agm045590165 · Space group: P4/mmm (#123)

Basic Information

Formula
Ti3AgPt12
Alex-ID
agm045590165
Elements
3
Sites
16
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
248.40
ų
Cell a
3.9584
Å
Cell b
3.9584
Å
Cell c
15.8532
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ti3AgPt12
Ti
3.00 · 18.8%
Ag
1.00 · 6.3%
Pt
12.00 · 75.0%

Energy & Stability

Energy above hull
0.0019
eV/atom
Formation energy
-0.6481
eV/atom
Corrected total energy
-109.9617
eV
Raw total energy
-109.9617
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
13.6056
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C12_273_spg2

Decomposition

Ti4AgPt15 Ag3Pt2 TiPt8

Computed at

2025-01-19 11:18:06

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: agm045590165).

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 agm045590165
data_agm045590165
_cell_length_a     3.95840
_cell_length_b     3.95840
_cell_length_c     15.85319
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       248.40260
_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 0.24548 1.00000
  Ti2 Ti 0.50000 0.50000 0.50000 1.00000
  Ti3 Ti 0.50000 0.50000 0.75452 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
  Pt2 Pt 0.00000 0.00000 0.25427 1.00000
  Pt3 Pt 0.00000 0.00000 0.50000 1.00000
  Pt4 Pt 0.00000 0.00000 0.74573 1.00000
  Pt5 Pt 0.00000 0.50000 0.13237 1.00000
  Pt6 Pt 0.00000 0.50000 0.37730 1.00000
  Pt7 Pt 0.00000 0.50000 0.62270 1.00000
  Pt8 Pt 0.00000 0.50000 0.86763 1.00000
  Pt9 Pt 0.50000 0.00000 0.13237 1.00000
  Pt10 Pt 0.50000 0.00000 0.37730 1.00000
  Pt11 Pt 0.50000 0.00000 0.62270 1.00000
  Pt12 Pt 0.50000 0.00000 0.86763 1.00000
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