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Tm2Pd3Pt

Alexandria ALEX

Alex-ID: agm005604093 · Space group: Cc (#9)

Basic Information

Formula
Tm2Pd3Pt
Alex-ID
agm005604093
Elements
3
Sites
24
Space group
Cc (#9)
Crystal system
monoclinic
Volume
470.86
ų
Cell a
7.2056
Å
Cell b
7.6850
Å
Cell c
10.0002
Å
α angle
112.56
°
β angle
111.08
°
γ angle
90.09
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tm2Pd3Pt
Tm
8.00 · 33.3%
Pd
12.00 · 50.0%
Pt
4.00 · 16.7%

Energy & Stability

Energy above hull
0.1831
eV/atom
Formation energy
-0.8594
eV/atom
Corrected total energy
-143.0647
eV
Raw total energy
-143.0647
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0457
eV
DOS at Fermi level
12.0776
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_2903_spg9

Decomposition

TmPd3 TmPt

Computed at

2023-08-24 09:27:10.162504

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: agm005604093).

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 agm005604093
data_agm005604093
_cell_length_a     7.20561
_cell_length_b     7.68502
_cell_length_c     10.00021
_cell_angle_alpha  112.56284
_cell_angle_beta   111.08091
_cell_angle_gamma  90.08733
_cell_volume       470.85585
_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 0.79375 0.62953 0.77514 1.00000
  Tm2 Tm 0.26861 0.60439 0.72486 1.00000
  Tm3 Tm 0.50067 0.09887 0.21521 1.00000
  Tm4 Tm 0.53545 0.63365 0.28479 1.00000
  Tm5 Tm 0.93884 0.98791 0.14377 1.00000
  Tm6 Tm 0.04507 0.59414 0.35623 1.00000
  Tm7 Tm 0.24854 0.08535 0.67176 1.00000
  Tm8 Tm 0.82677 0.16358 0.82824 1.00000
  Pd1 Pd 0.24594 0.74592 0.02302 1.00000
  Pd2 Pd 0.25916 0.88504 0.33565 1.00000
  Pd3 Pd 0.17351 0.29939 0.16435 1.00000
  Pd4 Pd 0.62055 0.66794 0.03687 1.00000
  Pd5 Pd 0.69905 0.33155 0.09191 1.00000
  Pd6 Pd 0.83368 0.38108 0.46313 1.00000
  Pd7 Pd 0.51261 0.84834 0.60100 1.00000
  Pd8 Pd 0.16161 0.99734 0.89900 1.00000
  Pd9 Pd 0.58871 0.16968 0.54580 1.00000
  Pd10 Pd 0.47293 0.47291 0.47699 1.00000
  Pd11 Pd 0.29291 0.37388 0.95420 1.00000
  Pd12 Pd 0.85714 0.98963 0.40809 1.00000
  Pt1 Pt 0.17456 0.25674 0.45237 1.00000
  Pt2 Pt 0.91034 0.78585 0.59296 1.00000
  Pt3 Pt 0.56738 0.94290 0.90704 1.00000
  Pt4 Pt 0.97220 0.55437 0.04763 1.00000
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