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Pm6Sn12Au

Alexandria ALEX

Alex-ID: agm003689591 · Space group: R-3 (#148)

Basic Information

Formula
Pm6Sn12Au
Alex-ID
agm003689591
Elements
3
Sites
19
Space group
R-3 (#148)
Crystal system
trigonal
Volume
537.58
ų
Cell a
8.3766
Å
Cell b
8.3766
Å
Cell c
8.3766
Å
α angle
102.60
°
β angle
102.60
°
γ angle
102.60
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm6Sn12Au
Pm
6.00 · 31.6%
Sn
12.00 · 63.2%
Au
1.00 · 5.3%

Energy & Stability

Energy above hull
0.1572
eV/atom
Formation energy
-0.4855
eV/atom
Corrected total energy
-89.0389
eV
Raw total energy
-89.0388
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.8055
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB6C12_35_spg148

Decomposition

PmSn3 PmSn2 PmSnAu

Computed at

2022-04-13 07:09:06.770462

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: agm003689591).

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 agm003689591
data_agm003689591
_cell_length_a     8.37655
_cell_length_b     8.37655
_cell_length_c     8.37655
_cell_angle_alpha  102.59676
_cell_angle_beta   102.59676
_cell_angle_gamma  102.59676
_cell_volume       537.58384
_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
  Pm1 Pm 0.80763 0.91058 0.55098 1.00000
  Pm2 Pm 0.44902 0.19237 0.08942 1.00000
  Pm3 Pm 0.08942 0.44902 0.19237 1.00000
  Pm4 Pm 0.19237 0.08942 0.44902 1.00000
  Pm5 Pm 0.55098 0.80763 0.91058 1.00000
  Pm6 Pm 0.91058 0.55098 0.80763 1.00000
  Sn1 Sn 0.79602 0.49868 0.40538 1.00000
  Sn2 Sn 0.40538 0.79602 0.49868 1.00000
  Sn3 Sn 0.49868 0.40538 0.79602 1.00000
  Sn4 Sn 0.20398 0.50132 0.59462 1.00000
  Sn5 Sn 0.59462 0.20398 0.50132 1.00000
  Sn6 Sn 0.50132 0.59462 0.20398 1.00000
  Sn7 Sn 0.87922 0.74246 0.17727 1.00000
  Sn8 Sn 0.25754 0.82273 0.12078 1.00000
  Sn9 Sn 0.82273 0.12078 0.25754 1.00000
  Sn10 Sn 0.12078 0.25754 0.82273 1.00000
  Sn11 Sn 0.74246 0.17727 0.87922 1.00000
  Sn12 Sn 0.17727 0.87922 0.74246 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000
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