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AcTi3Au5

Alexandria ALEX

Alex-ID: agm072393473 · Space group: P6/mmm (#191)

Basic Information

Formula
AcTi3Au5
Alex-ID
agm072393473
Elements
3
Sites
9
Space group
P6/mmm (#191)
Crystal system
hexagonal
Volume
192.15
ų
Cell a
5.5139
Å
Cell b
5.5139
Å
Cell c
7.2977
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AcTi3Au5
Ac
1.00 · 11.1%
Ti
3.00 · 33.3%
Au
5.00 · 55.6%

Energy & Stability

Energy above hull
0.1558
eV/atom
Formation energy
-0.4005
eV/atom
Corrected total energy
-47.7849
eV
Raw total energy
-47.7849
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0082
eV
DOS at Fermi level
9.6662
Total magnetisation
0.5185
μB

Additional Information

Prototype ID

AB3C5_1064_spg191

Decomposition

AcAu2 TiAu

Computed at

2024-09-24 22:33:54.940418

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: agm072393473).

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 agm072393473
data_agm072393473
_cell_length_a     5.51392
_cell_length_b     5.51392
_cell_length_c     7.29766
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       192.14775
_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
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.50000 0.50000 0.50000 1.00000
  Ti2 Ti 0.50000 0.00000 0.50000 1.00000
  Ti3 Ti 0.00000 0.50000 0.50000 1.00000
  Au1 Au 0.00000 0.00000 0.50000 1.00000
  Au2 Au 0.66667 0.33333 0.81233 1.00000
  Au3 Au 0.33333 0.66667 0.18767 1.00000
  Au4 Au 0.33333 0.66667 0.81233 1.00000
  Au5 Au 0.66667 0.33333 0.18767 1.00000
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