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Pm6ScSn4

Alexandria ALEX

Alex-ID: agm003661663 · Space group: P-6m2 (#187)

Basic Information

Formula
Pm6ScSn4
Alex-ID
agm003661663
Elements
3
Sites
11
Space group
P-6m2 (#187)
Crystal system
hexagonal
Volume
334.15
ų
Cell a
3.5949
Å
Cell b
10.3601
Å
Cell c
10.3601
Å
α angle
120.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm6ScSn4
Pm
6.00 · 54.5%
Sc
1.00 · 9.1%
Sn
4.00 · 36.4%

Energy & Stability

Energy above hull
0.2396
eV/atom
Formation energy
-0.4503
eV/atom
Corrected total energy
-55.8003
eV
Raw total energy
-55.8003
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
13.2629
Total magnetisation
2.5338
μB

Additional Information

Prototype ID

AB4C6_96_spg187

Decomposition

Pm5Sn3 PmScSn

Computed at

2022-04-28 09:29:25.550650

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: agm003661663).

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 agm003661663
data_agm003661663
_cell_length_a     3.59492
_cell_length_b     10.36008
_cell_length_c     10.36008
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       334.15372
_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 0.00000 0.54267 0.08534 1.00000
  Pm2 Pm 0.50000 0.61823 0.80911 1.00000
  Pm3 Pm 0.00000 0.54267 0.45733 1.00000
  Pm4 Pm 0.00000 0.91466 0.45733 1.00000
  Pm5 Pm 0.50000 0.19089 0.80911 1.00000
  Pm6 Pm 0.50000 0.19089 0.38177 1.00000
  Sc1 Sc 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.50000 0.84917 0.69835 1.00000
  Sn2 Sn 0.50000 0.30165 0.15083 1.00000
  Sn3 Sn 0.50000 0.84917 0.15083 1.00000
  Sn4 Sn 0.00000 0.33333 0.66667 1.00000
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