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Tm3In3Pd2Rh

Alexandria ALEX

Alex-ID: agm034199333 · Space group: P-6 (#174)

Alexandria Database API

Basic Information

Formula
Tm3In3Pd2Rh
Alex-ID
agm034199333
Elements
4
Sites
9
Space group
P-6 (#174)
Crystal system
hexagonal
Volume
191.56
ų
Cell a
7.6867
Å
Cell b
7.6867
Å
Cell c
3.7436
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tm3In3Pd2Rh
Tm
3.00 · 33.3%
In
3.00 · 33.3%
Pd
2.00 · 22.2%
Rh
1.00 · 11.1%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.7891
eV/atom
Corrected total energy
-46.5627
eV
Raw total energy
-46.5627
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.4779
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D3_30_spg189

Decomposition

Tm3In3Pd2Rh

Computed at

2024-11-29 21:40:38.635519

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: agm034199333).

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 agm034199333
data_agm034199333
_cell_length_a     7.68667
_cell_length_b     7.68667
_cell_length_c     3.74359
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       191.55602
_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 0.60037 0.58612 0.50000 1.00000
  Tm2 Tm 0.41388 0.01425 0.50000 1.00000
  Tm3 Tm 0.98575 0.39963 0.50000 1.00000
  In1 In 0.00312 0.73792 0.00000 1.00000
  In2 In 0.26208 0.26520 0.00000 1.00000
  In3 In 0.73480 0.99688 0.00000 1.00000
  Pd1 Pd 0.00000 0.00000 0.50000 1.00000
  Pd2 Pd 0.33333 0.66667 0.00000 1.00000
  Rh1 Rh 0.66667 0.33333 0.00000 1.00000
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