Navigation

HEAS Data Platform · Materials Science Database

TmTh2Pt3

Alexandria ALEX

Alex-ID: agm005642456 · Space group: Fddd (#70)

Basic Information

Formula
TmTh2Pt3
Alex-ID
agm005642456
Elements
3
Sites
24
Space group
Fddd (#70)
Crystal system
orthorhombic
Volume
603.37
ų
Cell a
7.1514
Å
Cell b
7.1514
Å
Cell c
13.2083
Å
α angle
100.26
°
β angle
100.26
°
γ angle
110.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TmTh2Pt3
Tm
4.00 · 16.7%
Th
8.00 · 33.3%
Pt
12.00 · 50.0%

Energy & Stability

Energy above hull
0.0579
eV/atom
Formation energy
-1.1984
eV/atom
Corrected total energy
-179.0828
eV
Raw total energy
-179.0827
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0258
eV
DOS at Fermi level
10.5314
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_36_spg70

Decomposition

TmTh3Pt4 TmThPt2

Computed at

2023-08-25 07:42:53.865246

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: agm005642456).

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 agm005642456
data_agm005642456
_cell_length_a     7.15143
_cell_length_b     7.15143
_cell_length_c     13.20827
_cell_angle_alpha  100.25948
_cell_angle_beta   100.25948
_cell_angle_gamma  110.00462
_cell_volume       603.37211
_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
  Tm1 Tm 0.91688 0.91688 0.83375 1.00000
  Tm2 Tm 0.33312 0.83312 0.66625 1.00000
  Tm3 Tm 0.16688 0.66688 0.33375 1.00000
  Tm4 Tm 0.08312 0.08312 0.16625 1.00000
  Th1 Th 0.99828 0.49828 0.99656 1.00000
  Th2 Th 0.41728 0.41728 0.83457 1.00000
  Th3 Th 0.83272 0.33272 0.66543 1.00000
  Th4 Th 0.25172 0.25172 0.50344 1.00000
  Th5 Th 0.74828 0.74828 0.49656 1.00000
  Th6 Th 0.66728 0.16728 0.33457 1.00000
  Th7 Th 0.58272 0.58272 0.16543 1.00000
  Th8 Th 0.50172 0.00172 0.00344 1.00000
  Pt1 Pt 0.16825 0.67179 0.83202 1.00000
  Pt2 Pt 0.66377 0.16022 0.83202 1.00000
  Pt3 Pt 0.08175 0.07821 0.66798 1.00000
  Pt4 Pt 0.58623 0.58978 0.66798 1.00000
  Pt5 Pt 0.00483 0.50483 0.50000 1.00000
  Pt6 Pt 0.49517 0.99517 0.50000 1.00000
  Pt7 Pt 0.41022 0.41377 0.33202 1.00000
  Pt8 Pt 0.92179 0.91825 0.33202 1.00000
  Pt9 Pt 0.83978 0.33623 0.16798 1.00000
  Pt10 Pt 0.32821 0.83175 0.16798 1.00000
  Pt11 Pt 0.24517 0.24517 1.00000 1.00000
  Pt12 Pt 0.75483 0.75483 0.00000 1.00000
Get direct link