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La2ThPt3

Alexandria ALEX

Alex-ID: agm005690489 · Space group: Fddd (#70)

Basic Information

Formula
La2ThPt3
Alex-ID
agm005690489
Elements
3
Sites
24
Space group
Fddd (#70)
Crystal system
orthorhombic
Volume
645.01
ų
Cell a
7.3409
Å
Cell b
7.3409
Å
Cell c
13.3816
Å
α angle
100.55
°
β angle
100.55
°
γ angle
109.43
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2ThPt3
La
8.00 · 33.3%
Th
4.00 · 16.7%
Pt
12.00 · 50.0%

Energy & Stability

Energy above hull
0.0188
eV/atom
Formation energy
-1.1769
eV/atom
Corrected total energy
-170.4110
eV
Raw total energy
-170.4110
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0026
eV
DOS at Fermi level
9.0252
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

AB2C3_36_spg70

Decomposition

LaThPt2 LaPt

Computed at

2023-08-19 03:04:35.633835

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: agm005690489).

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 agm005690489
data_agm005690489
_cell_length_a     7.34092
_cell_length_b     7.34092
_cell_length_c     13.38158
_cell_angle_alpha  100.54747
_cell_angle_beta   100.54747
_cell_angle_gamma  109.42939
_cell_volume       645.00783
_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
  La1 La 0.00000 0.50000 0.00000 1.00000
  La2 La 0.41689 0.41689 0.83378 1.00000
  La3 La 0.83311 0.33311 0.66622 1.00000
  La4 La 0.25000 0.25000 0.50000 1.00000
  La5 La 0.75000 0.75000 0.50000 1.00000
  La6 La 0.66689 0.16689 0.33378 1.00000
  La7 La 0.58311 0.58311 0.16622 1.00000
  La8 La 0.50000 1.00000 1.00000 1.00000
  Th1 Th 0.91649 0.91649 0.83297 1.00000
  Th2 Th 0.33351 0.83351 0.66703 1.00000
  Th3 Th 0.16649 0.66649 0.33297 1.00000
  Th4 Th 0.08351 0.08351 0.16703 1.00000
  Pt1 Pt 0.16425 0.67367 0.82962 1.00000
  Pt2 Pt 0.66537 0.15596 0.82962 1.00000
  Pt3 Pt 0.08575 0.07633 0.67038 1.00000
  Pt4 Pt 0.58463 0.59404 0.67038 1.00000
  Pt5 Pt 0.00959 0.50959 0.50000 1.00000
  Pt6 Pt 0.49041 0.99041 0.50000 1.00000
  Pt7 Pt 0.40596 0.41537 0.32962 1.00000
  Pt8 Pt 0.92367 0.91425 0.32962 1.00000
  Pt9 Pt 0.84404 0.33463 0.17038 1.00000
  Pt10 Pt 0.32633 0.83575 0.17038 1.00000
  Pt11 Pt 0.24040 0.24040 0.00000 1.00000
  Pt12 Pt 0.75960 0.75960 1.00000 1.00000
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