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TmSnPd6

Alexandria ALEX

Alex-ID: agm069190884 · Space group: Cmmm (#65)

Alexandria Database API

Basic Information

Formula
TmSnPd6
Alex-ID
agm069190884
Elements
3
Sites
32
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
538.33
ų
Cell a
7.0506
Å
Cell b
7.0506
Å
Cell c
11.4955
Å
α angle
90.00
°
β angle
90.00
°
γ angle
109.60
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TmSnPd6
Tm
4.00 · 12.5%
Sn
4.00 · 12.5%
Pd
24.00 · 75.0%

Energy & Stability

Energy above hull
0.0063
eV/atom
Formation energy
-0.7077
eV/atom
Corrected total energy
-181.1704
eV
Raw total energy
-181.1704
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0012
eV
DOS at Fermi level
14.2682
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC6_17_spg65

Decomposition

TmSnPd6

Computed at

2025-02-21 22:35:07

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: agm069190884).

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 agm069190884
data_agm069190884
_cell_length_a     7.05061
_cell_length_b     7.05061
_cell_length_c     11.49547
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.60482
_cell_volume       538.32504
_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 0.74763 0.25237 0.00000 1.00000
  Tm2 Tm 0.25237 0.74763 0.00000 1.00000
  Tm3 Tm 0.50000 0.50000 0.75089 1.00000
  Tm4 Tm 0.50000 0.50000 0.24911 1.00000
  Sn1 Sn 0.74143 0.25857 0.50000 1.00000
  Sn2 Sn 0.25857 0.74143 0.50000 1.00000
  Sn3 Sn 0.00000 0.00000 0.75120 1.00000
  Sn4 Sn 0.00000 0.00000 0.24880 1.00000
  Pd1 Pd 0.74912 0.25088 0.74642 1.00000
  Pd2 Pd 0.12182 0.37168 0.87343 1.00000
  Pd3 Pd 0.87818 0.62832 0.87343 1.00000
  Pd4 Pd 0.25088 0.74912 0.74642 1.00000
  Pd5 Pd 0.62832 0.87818 0.87343 1.00000
  Pd6 Pd 0.37168 0.12182 0.87343 1.00000
  Pd7 Pd 0.50000 0.50000 0.50000 1.00000
  Pd8 Pd 0.88000 0.62988 0.62351 1.00000
  Pd9 Pd 0.62988 0.88000 0.62351 1.00000
  Pd10 Pd 0.74912 0.25088 0.25358 1.00000
  Pd11 Pd 0.12000 0.37012 0.37649 1.00000
  Pd12 Pd 0.88000 0.62988 0.37649 1.00000
  Pd13 Pd 0.25088 0.74912 0.25358 1.00000
  Pd14 Pd 0.62988 0.88000 0.37649 1.00000
  Pd15 Pd 0.37012 0.12000 0.37649 1.00000
  Pd16 Pd 0.50000 0.50000 0.00000 1.00000
  Pd17 Pd 0.87818 0.62832 0.12657 1.00000
  Pd18 Pd 0.62832 0.87818 0.12657 1.00000
  Pd19 Pd 0.00000 0.00000 0.50000 1.00000
  Pd20 Pd 0.37012 0.12000 0.62351 1.00000
  Pd21 Pd 0.12000 0.37012 0.62351 1.00000
  Pd22 Pd 0.00000 0.00000 0.00000 1.00000
  Pd23 Pd 0.37168 0.12182 0.12657 1.00000
  Pd24 Pd 0.12182 0.37168 0.12657 1.00000
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