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Dy6Pt8Au

Alexandria ALEX

Alex-ID: agm072143988 · Space group: P-1 (#2)

Basic Information

Formula
Dy6Pt8Au
Alex-ID
agm072143988
Elements
3
Sites
15
Space group
P-1 (#2)
Crystal system
triclinic
Volume
314.74
ų
Cell a
5.3808
Å
Cell b
7.7449
Å
Cell c
7.7795
Å
α angle
96.57
°
β angle
95.43
°
γ angle
100.24
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy6Pt8Au
Dy
6.00 · 40.0%
Pt
8.00 · 53.3%
Au
1.00 · 6.7%

Energy & Stability

Energy above hull
0.1149
eV/atom
Formation energy
-1.0513
eV/atom
Corrected total energy
-95.3733
eV
Raw total energy
-95.3733
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.2541
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB6C8_752_spg2

Decomposition

Dy3Pt5 Dy3Pt4 DyAu2

Computed at

2024-10-11 07:46:25.308427

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: agm072143988).

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 agm072143988
data_agm072143988
_cell_length_a     5.38082
_cell_length_b     7.74490
_cell_length_c     7.77955
_cell_angle_alpha  96.56545
_cell_angle_beta   95.43337
_cell_angle_gamma  100.24240
_cell_volume       314.74417
_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 0.78030 0.44760 0.25307 1.00000
  Dy2 Dy 0.76939 0.81316 0.62755 1.00000
  Dy3 Dy 0.45525 0.81054 0.13853 1.00000
  Dy4 Dy 0.21970 0.55240 0.74693 1.00000
  Dy5 Dy 0.23061 0.18684 0.37245 1.00000
  Dy6 Dy 0.54475 0.18946 0.86147 1.00000
  Pt1 Pt 0.97536 0.80996 0.28461 1.00000
  Pt2 Pt 0.02464 0.19004 0.71539 1.00000
  Pt3 Pt 0.28837 0.89867 0.60365 1.00000
  Pt4 Pt 0.23156 0.38061 0.06175 1.00000
  Pt5 Pt 0.67289 0.41367 0.60658 1.00000
  Pt6 Pt 0.71163 0.10133 0.39635 1.00000
  Pt7 Pt 0.76844 0.61939 0.93825 1.00000
  Pt8 Pt 0.32711 0.58633 0.39342 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000
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