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Dy3(GaPt)4

Alexandria ALEX

Alex-ID: agm005706714 · Space group: Immm (#71)

Basic Information

Formula
Dy3(GaPt)4
Alex-ID
agm005706714
Elements
3
Sites
11
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
211.73
ų
Cell a
4.1119
Å
Cell b
7.2064
Å
Cell c
8.2623
Å
α angle
115.86
°
β angle
104.41
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy3(GaPt)4
Dy
3.00 · 27.3%
Ga
4.00 · 36.4%
Pt
4.00 · 36.4%

Energy & Stability

Energy above hull
0.0115
eV/atom
Formation energy
-1.0284
eV/atom
Corrected total energy
-61.5927
eV
Raw total energy
-61.5927
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.8483
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B4C4_1_spg71

Decomposition

DyGa2Pt Dy4Ga6Pt7 DyGaPt

Computed at

2023-06-29 19:40:08.647824

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: agm005706714).

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 agm005706714
data_agm005706714
_cell_length_a     4.11193
_cell_length_b     7.20639
_cell_length_c     8.26231
_cell_angle_alpha  115.85533
_cell_angle_beta   104.40867
_cell_angle_gamma  90.00000
_cell_volume       211.73168
_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
  Dy1 Dy 0.12362 0.12362 0.24725 1.00000
  Dy2 Dy 0.87638 0.87638 0.75275 1.00000
  Dy3 Dy 0.00000 0.50000 0.00000 1.00000
  Ga1 Ga 0.32678 0.12602 0.65357 1.00000
  Ga2 Ga 0.67322 0.47245 0.34643 1.00000
  Ga3 Ga 0.67322 0.87398 0.34643 1.00000
  Ga4 Ga 0.32678 0.52755 0.65357 1.00000
  Pt1 Pt 0.21540 0.71540 0.43081 1.00000
  Pt2 Pt 0.78460 0.28460 0.56919 1.00000
  Pt3 Pt 0.50000 0.79965 1.00000 1.00000
  Pt4 Pt 0.50000 0.20035 0.00000 1.00000
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