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Ce5Al11Pt6

Alexandria ALEX

Alex-ID: agm008606040 · Space group: Cmmm (#65)

Alexandria Database API

Basic Information

Formula
Ce5Al11Pt6
Alex-ID
agm008606040
Elements
3
Sites
22
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
431.40
ų
Cell a
10.0433
Å
Cell b
10.0433
Å
Cell c
4.2778
Å
α angle
90.00
°
β angle
90.00
°
γ angle
91.21
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce5Al11Pt6
Ce
5.00 · 22.7%
Al
11.00 · 50.0%
Pt
6.00 · 27.3%

Energy & Stability

Energy above hull
0.0642
eV/atom
Formation energy
-0.8701
eV/atom
Corrected total energy
-126.5410
eV
Raw total energy
-126.5410
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
30.2930
Total magnetisation
3.7651
μB

Additional Information

Prototype ID

A5B6C11_2_spg65

Decomposition

Ce2Al3Pt Ce4(Al8Pt3)3 CeAlPt

Computed at

2024-04-06 15:34:41

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: agm008606040).

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 agm008606040
data_agm008606040
_cell_length_a     10.04330
_cell_length_b     10.04330
_cell_length_c     4.27782
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  91.20896
_cell_volume       431.39843
_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
  Ce1 Ce 0.52235 0.18635 0.50000 1.00000
  Ce2 Ce 0.81365 0.47765 0.50000 1.00000
  Ce3 Ce 0.18635 0.52235 0.50000 1.00000
  Ce4 Ce 0.47765 0.81365 0.50000 1.00000
  Ce5 Ce 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.79268 0.79268 0.50000 1.00000
  Al2 Al 0.20732 0.20732 0.50000 1.00000
  Al3 Al 0.22007 0.77993 0.00000 1.00000
  Al4 Al 0.34465 0.04418 0.00000 1.00000
  Al5 Al 0.66435 0.66435 0.00000 1.00000
  Al6 Al 0.33565 0.33565 0.00000 1.00000
  Al7 Al 0.65535 0.95582 0.00000 1.00000
  Al8 Al 0.77993 0.22007 0.00000 1.00000
  Al9 Al 0.04418 0.34465 0.00000 1.00000
  Al10 Al 0.50000 0.50000 0.50000 1.00000
  Al11 Al 0.95582 0.65535 0.00000 1.00000
  Pt1 Pt 0.39973 0.60027 0.00000 1.00000
  Pt2 Pt 0.04002 0.76484 0.50000 1.00000
  Pt3 Pt 0.95998 0.23516 0.50000 1.00000
  Pt4 Pt 0.60027 0.39973 0.00000 1.00000
  Pt5 Pt 0.23516 0.95998 0.50000 1.00000
  Pt6 Pt 0.76484 0.04002 0.50000 1.00000
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