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Ce3DyPt4

Alexandria ALEX

Alex-ID: agm017408793 · Space group: Pmm2 (#25)

Basic Information

Formula
Ce3DyPt4
Alex-ID
agm017408793
Elements
3
Sites
8
Space group
Pmm2 (#25)
Crystal system
orthorhombic
Volume
185.35
ų
Cell a
3.8081
Å
Cell b
4.4372
Å
Cell c
10.9691
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce3DyPt4
Ce
3.00 · 37.5%
Dy
1.00 · 12.5%
Pt
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0002
eV/atom
Formation energy
-1.1228
eV/atom
Corrected total energy
-55.7399
eV
Raw total energy
-55.7399
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0024
eV
DOS at Fermi level
15.9591
Total magnetisation
1.5281
μB

Additional Information

Prototype ID

AB3C4_1150_spg47

Decomposition

CeDyPt2 CePt

Computed at

2024-11-07 02:51:49.529485

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: agm017408793).

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 agm017408793
data_agm017408793
_cell_length_a     3.80811
_cell_length_b     4.43717
_cell_length_c     10.96911
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       185.34786
_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 0.00000 0.50000 0.86377 1.00000
  Ce2 Ce 0.00000 0.00000 0.14234 1.00000
  Ce3 Ce 0.50000 0.00000 0.63059 1.00000
  Dy1 Dy 0.50000 0.50000 0.36195 1.00000
  Pt1 Pt 0.50000 0.50000 0.09523 1.00000
  Pt2 Pt 0.00000 0.50000 0.59306 1.00000
  Pt3 Pt 0.00000 0.00000 0.40806 1.00000
  Pt4 Pt 0.50000 0.00000 0.90500 1.00000
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