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AcTl3Ag

Alexandria ALEX

Alex-ID: agm003716166 · Space group: Pnma (#62)

Basic Information

Formula
AcTl3Ag
Alex-ID
agm003716166
Elements
3
Sites
20
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
580.81
ų
Cell a
4.9091
Å
Cell b
9.9689
Å
Cell c
11.8682
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AcTl3Ag
Ac
4.00 · 20.0%
Tl
12.00 · 60.0%
Ag
4.00 · 20.0%

Energy & Stability

Energy above hull
0.0844
eV/atom
Formation energy
-0.1678
eV/atom
Corrected total energy
-59.5899
eV
Raw total energy
-59.5899
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0096
eV
DOS at Fermi level
8.7823
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC3_4418_spg62

Decomposition

AcTl3 Ag

Computed at

2022-04-15 09:10:36.005287

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: agm003716166).

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 agm003716166
data_agm003716166
_cell_length_a     4.90910
_cell_length_b     9.96886
_cell_length_c     11.86824
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       580.80948
_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 0.75000 0.79644 0.00230 1.00000
  Ac2 Ac 0.25000 0.70356 0.50230 1.00000
  Ac3 Ac 0.75000 0.29644 0.49770 1.00000
  Ac4 Ac 0.25000 0.20356 0.99770 1.00000
  Tl1 Tl 0.25000 0.57033 0.09982 1.00000
  Tl2 Tl 0.75000 0.42967 0.90018 1.00000
  Tl3 Tl 0.25000 0.07033 0.40018 1.00000
  Tl4 Tl 0.75000 0.92967 0.59982 1.00000
  Tl5 Tl 0.25000 0.38564 0.69442 1.00000
  Tl6 Tl 0.75000 0.11436 0.19442 1.00000
  Tl7 Tl 0.25000 0.88564 0.80558 1.00000
  Tl8 Tl 0.75000 0.62489 0.69615 1.00000
  Tl9 Tl 0.25000 0.37511 0.30385 1.00000
  Tl10 Tl 0.75000 0.12489 0.80385 1.00000
  Tl11 Tl 0.75000 0.61436 0.30558 1.00000
  Tl12 Tl 0.25000 0.87511 0.19615 1.00000
  Ag1 Ag 0.25000 0.10316 0.64543 1.00000
  Ag2 Ag 0.25000 0.60316 0.85457 1.00000
  Ag3 Ag 0.75000 0.39684 0.14543 1.00000
  Ag4 Ag 0.75000 0.89684 0.35457 1.00000
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