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AlTc4Pt

Alexandria ALEX

Alex-ID: agm005421111 · Space group: F-43m (#216)

Basic Information

Formula
AlTc4Pt
Alex-ID
agm005421111
Elements
3
Sites
6
Space group
F-43m (#216)
Crystal system
cubic
Volume
93.94
ų
Cell a
5.1026
Å
Cell b
5.1026
Å
Cell c
5.1026
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AlTc4Pt
Al
1.00 · 16.7%
Tc
4.00 · 66.7%
Pt
1.00 · 16.7%

Energy & Stability

Energy above hull
0.6190
eV/atom
Formation energy
0.2506
eV/atom
Corrected total energy
-49.7942
eV
Raw total energy
-49.7942
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.1392
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC4_12_spg216

Decomposition

AlTc2 Tc3Pt AlPt

Computed at

2023-03-18 05:15:38.693426

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: agm005421111).

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 agm005421111
data_agm005421111
_cell_length_a     5.10255
_cell_length_b     5.10255
_cell_length_c     5.10255
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       93.93943
_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
  Al1 Al 0.75000 0.75000 0.75000 1.00000
  Tc1 Tc 0.87708 0.37431 0.37431 1.00000
  Tc2 Tc 0.37431 0.37431 0.87708 1.00000
  Tc3 Tc 0.37431 0.87708 0.37431 1.00000
  Tc4 Tc 0.37431 0.37431 0.37431 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
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