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Ba2Pm(Al4Pt)3

Alexandria ALEX

Alex-ID: agm004495993 · Space group: R-3m (#166)

Basic Information

Formula
Ba2Pm(Al4Pt)3
Alex-ID
agm004495993
Elements
4
Sites
18
Space group
R-3m (#166)
Crystal system
trigonal
Volume
486.22
ų
Cell a
9.1491
Å
Cell b
9.1491
Å
Cell c
9.1491
Å
α angle
55.60
°
β angle
55.60
°
γ angle
55.60
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba2Pm(Al4Pt)3
Ba
2.00 · 11.1%
Pm
1.00 · 5.6%
Al
12.00 · 66.7%
Pt
3.00 · 16.7%

Energy & Stability

Energy above hull
0.5517
eV/atom
Formation energy
-0.1022
eV/atom
Corrected total energy
-73.6458
eV
Raw total energy
-73.6458
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.4161
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D12_105_spg166

Decomposition

Pm2(Al3Pt)3 BaAl4 BaAl2 BaAl5Pt2

Computed at

2022-06-18 07:03:17.265158

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: agm004495993).

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 agm004495993
data_agm004495993
_cell_length_a     9.14912
_cell_length_b     9.14912
_cell_length_c     9.14912
_cell_angle_alpha  55.59934
_cell_angle_beta   55.59934
_cell_angle_gamma  55.59934
_cell_volume       486.22302
_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
  Ba1 Ba 0.60424 0.60424 0.60424 1.00000
  Ba2 Ba 0.39576 0.39576 0.39576 1.00000
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.33682 0.33682 0.87630 1.00000
  Al2 Al 0.84476 0.84476 0.49367 1.00000
  Al3 Al 0.49367 0.84476 0.84476 1.00000
  Al4 Al 0.87630 0.33682 0.33682 1.00000
  Al5 Al 0.84476 0.49367 0.84476 1.00000
  Al6 Al 0.33682 0.87630 0.33682 1.00000
  Al7 Al 0.66318 0.66318 0.12370 1.00000
  Al8 Al 0.15524 0.15524 0.50633 1.00000
  Al9 Al 0.50633 0.15524 0.15524 1.00000
  Al10 Al 0.12370 0.66318 0.66318 1.00000
  Al11 Al 0.15524 0.50633 0.15524 1.00000
  Al12 Al 0.66318 0.12370 0.66318 1.00000
  Pt1 Pt 0.50000 0.00000 0.00000 1.00000
  Pt2 Pt 0.00000 0.50000 0.00000 1.00000
  Pt3 Pt 0.00000 0.00000 0.50000 1.00000
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