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ThAlPt2

Alexandria ALEX

Alex-ID: agm005686499 · Space group: Pnma (#62)

Basic Information

Formula
ThAlPt2
Alex-ID
agm005686499
Elements
3
Sites
16
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
317.22
ų
Cell a
6.0699
Å
Cell b
6.9965
Å
Cell c
7.4697
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ThAlPt2
Th
4.00 · 25.0%
Al
4.00 · 25.0%
Pt
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0158
eV/atom
Formation energy
-1.1493
eV/atom
Corrected total energy
-111.7643
eV
Raw total energy
-111.7643
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.5584
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_7323_spg62

Decomposition

ThAlPt2

Computed at

2023-07-11 19:01:36.944680

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: agm005686499).

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 agm005686499
data_agm005686499
_cell_length_a     6.06987
_cell_length_b     6.99646
_cell_length_c     7.46967
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       317.21941
_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
  Th1 Th 0.33928 0.25000 0.02828 1.00000
  Th2 Th 0.83928 0.75000 0.47172 1.00000
  Th3 Th 0.66072 0.75000 0.97172 1.00000
  Th4 Th 0.16072 0.25000 0.52828 1.00000
  Al1 Al 0.65670 0.25000 0.38297 1.00000
  Al2 Al 0.15670 0.75000 0.11703 1.00000
  Al3 Al 0.34330 0.75000 0.61703 1.00000
  Al4 Al 0.84330 0.25000 0.88297 1.00000
  Pt1 Pt 0.92128 0.05001 0.18609 1.00000
  Pt2 Pt 0.42128 0.94999 0.31391 1.00000
  Pt3 Pt 0.07872 0.55001 0.81391 1.00000
  Pt4 Pt 0.57872 0.44999 0.68609 1.00000
  Pt5 Pt 0.07872 0.94999 0.81391 1.00000
  Pt6 Pt 0.57872 0.05001 0.68609 1.00000
  Pt7 Pt 0.92128 0.44999 0.18609 1.00000
  Pt8 Pt 0.42128 0.55001 0.31391 1.00000
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