Navigation

HEAS Data Platform · Materials Science Database

ThGa5Ni2Pt

Alexandria ALEX

Alex-ID: agm005169293 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
ThGa5Ni2Pt
Alex-ID
agm005169293
Elements
4
Sites
9
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
172.03
ų
Cell a
4.2634
Å
Cell b
4.2634
Å
Cell c
9.4644
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ThGa5Ni2Pt
Th
1.00 · 11.1%
Ga
5.00 · 55.6%
Ni
2.00 · 22.2%
Pt
1.00 · 11.1%

Energy & Stability

Energy above hull
0.3315
eV/atom
Formation energy
-0.2868
eV/atom
Corrected total energy
-42.8056
eV
Raw total energy
-42.8056
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.7900
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_209_spg123

Decomposition

Th(Ga2Pt)2 Ga3Ni2 ThGa3Ni Th3(GaPt)4

Computed at

2023-01-16 14:36:22.053008

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: agm005169293).

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 agm005169293
data_agm005169293
_cell_length_a     4.26338
_cell_length_b     4.26338
_cell_length_c     9.46440
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       172.02923
_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 0.00000 0.00000 0.50000 1.00000
  Ga1 Ga 0.00000 0.50000 0.16287 1.00000
  Ga2 Ga 0.50000 0.00000 0.16287 1.00000
  Ga3 Ga 0.00000 0.50000 0.83713 1.00000
  Ga4 Ga 0.50000 0.00000 0.83713 1.00000
  Ga5 Ga 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.50000 0.50000 0.26839 1.00000
  Ni2 Ni 0.50000 0.50000 0.73161 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
Get direct link