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Pm8Sb6Pt

Alexandria ALEX

Alex-ID: agm072972023 · Space group: R-3 (#148)

Basic Information

Formula
Pm8Sb6Pt
Alex-ID
agm072972023
Elements
3
Sites
15
Space group
R-3 (#148)
Crystal system
trigonal
Volume
475.30
ų
Cell a
8.2866
Å
Cell b
8.2866
Å
Cell c
8.2866
Å
α angle
68.60
°
β angle
68.60
°
γ angle
68.60
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm8Sb6Pt
Pm
8.00 · 53.3%
Sb
6.00 · 40.0%
Pt
1.00 · 6.7%

Energy & Stability

Energy above hull
0.1129
eV/atom
Formation energy
-1.0143
eV/atom
Corrected total energy
-84.0419
eV
Raw total energy
-84.0419
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
14.9545
Total magnetisation
0.0014
μB

Additional Information

Prototype ID

AB6C8_45_spg148

Decomposition

PmSb Pm5Sb3 PmPt

Computed at

2024-10-07 06:07:14.847119

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: agm072972023).

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 agm072972023
data_agm072972023
_cell_length_a     8.28660
_cell_length_b     8.28660
_cell_length_c     8.28660
_cell_angle_alpha  68.59867
_cell_angle_beta   68.59867
_cell_angle_gamma  68.59867
_cell_volume       475.30299
_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 0.66610 0.66610 0.66610 1.00000
  Pm2 Pm 0.33390 0.33390 0.33390 1.00000
  Pm3 Pm 0.17892 0.65430 0.90729 1.00000
  Pm4 Pm 0.65430 0.90729 0.17892 1.00000
  Pm5 Pm 0.90729 0.17892 0.65430 1.00000
  Pm6 Pm 0.82108 0.34570 0.09271 1.00000
  Pm7 Pm 0.34570 0.09271 0.82108 1.00000
  Pm8 Pm 0.09271 0.82108 0.34570 1.00000
  Sb1 Sb 0.92725 0.53177 0.30254 1.00000
  Sb2 Sb 0.53177 0.30254 0.92725 1.00000
  Sb3 Sb 0.30254 0.92725 0.53177 1.00000
  Sb4 Sb 0.07275 0.46823 0.69746 1.00000
  Sb5 Sb 0.46823 0.69746 0.07275 1.00000
  Sb6 Sb 0.69746 0.07275 0.46823 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
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