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Tm3Pt2Rh

Alexandria ALEX

Alex-ID: agm005707564 · Space group: Cmmm (#65)

Basic Information

Formula
Tm3Pt2Rh
Alex-ID
agm005707564
Elements
3
Sites
12
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
240.80
ų
Cell a
4.8567
Å
Cell b
7.6783
Å
Cell c
6.8068
Å
α angle
90.00
°
β angle
90.00
°
γ angle
71.56
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tm3Pt2Rh
Tm
6.00 · 50.0%
Pt
4.00 · 33.3%
Rh
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0319
eV/atom
Formation energy
-1.1684
eV/atom
Corrected total energy
-79.9047
eV
Raw total energy
-79.9047
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0234
eV
DOS at Fermi level
4.2254
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_2157_spg65

Decomposition

TmPt TmRh

Computed at

2023-08-24 15:12:29.195994

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: agm005707564).

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 agm005707564
data_agm005707564
_cell_length_a     4.85670
_cell_length_b     7.67828
_cell_length_c     6.80675
_cell_angle_alpha  90.00031
_cell_angle_beta   90.00096
_cell_angle_gamma  71.56298
_cell_volume       240.80283
_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 0.83203 0.33602 0.75266 1.00000
  Tm2 Tm 0.49997 0.00000 0.24792 1.00000
  Tm3 Tm 0.16797 0.66398 0.24734 1.00000
  Tm4 Tm 0.83195 0.33602 0.24734 1.00000
  Tm5 Tm 0.16805 0.66398 0.75266 1.00000
  Tm6 Tm 0.50003 1.00000 0.75208 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
  Pt2 Pt 0.00000 0.00000 0.50000 1.00000
  Pt3 Pt 0.33471 0.33058 0.50000 1.00000
  Pt4 Pt 0.66529 0.66942 0.50000 1.00000
  Rh1 Rh 0.33118 0.33764 0.00000 1.00000
  Rh2 Rh 0.66882 0.66236 1.00000 1.00000
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