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Dy6GaOs2

Alexandria ALEX

Alex-ID: agm005804342 · Space group: Immm (#71)

Basic Information

Formula
Dy6GaOs2
Alex-ID
agm005804342
Elements
3
Sites
18
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
457.14
ų
Cell a
8.4220
Å
Cell b
8.4220
Å
Cell c
8.4220
Å
α angle
104.36
°
β angle
111.97
°
γ angle
112.20
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy6GaOs2
Dy
12.00 · 66.7%
Ga
2.00 · 11.1%
Os
4.00 · 22.2%

Energy & Stability

Energy above hull
0.0389
eV/atom
Formation energy
-0.3144
eV/atom
Corrected total energy
-111.8821
eV
Raw total energy
-111.8821
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0212
eV
DOS at Fermi level
16.5616
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_712_spg71

Decomposition

Dy5Os2 DyGa

Computed at

2023-07-07 05:50:08.342404

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: agm005804342).

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 agm005804342
data_agm005804342
_cell_length_a     8.42201
_cell_length_b     8.42201
_cell_length_c     8.42201
_cell_angle_alpha  104.35773
_cell_angle_beta   111.97039
_cell_angle_gamma  112.20350
_cell_volume       457.14379
_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 0.54411 0.72472 0.81939 1.00000
  Dy2 Dy 0.45589 0.27528 0.18061 1.00000
  Dy3 Dy 0.09468 0.27528 0.81939 1.00000
  Dy4 Dy 0.90532 0.72472 0.18061 1.00000
  Dy5 Dy 0.80016 0.75526 0.55542 1.00000
  Dy6 Dy 0.19984 0.24474 0.44458 1.00000
  Dy7 Dy 0.19984 0.75526 0.95509 1.00000
  Dy8 Dy 0.80016 0.24474 0.04491 1.00000
  Dy9 Dy 0.68834 0.35623 0.66789 1.00000
  Dy10 Dy 0.31166 0.64377 0.33211 1.00000
  Dy11 Dy 0.31166 0.97955 0.66789 1.00000
  Dy12 Dy 0.68834 0.02045 0.33211 1.00000
  Ga1 Ga 0.00000 0.50000 0.50000 1.00000
  Ga2 Ga 0.00000 0.00000 0.00000 1.00000
  Os1 Os 0.50000 0.37854 0.87854 1.00000
  Os2 Os 0.50000 0.62146 0.12146 1.00000
  Os3 Os 0.67373 0.00000 0.67373 1.00000
  Os4 Os 0.32627 1.00000 0.32627 1.00000
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