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Dy4InAg3

Alexandria ALEX

Alex-ID: agm054451371 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
Dy4InAg3
Alex-ID
agm054451371
Elements
3
Sites
8
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
197.34
ų
Cell a
3.5982
Å
Cell b
3.5982
Å
Cell c
15.2425
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy4InAg3
Dy
4.00 · 50.0%
In
1.00 · 12.5%
Ag
3.00 · 37.5%

Energy & Stability

Energy above hull
0.0007
eV/atom
Formation energy
-0.3557
eV/atom
Corrected total energy
-32.5838
eV
Raw total energy
-32.5838
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.9732
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4_38_spg123

Decomposition

Dy2InAg DyAg

Computed at

2024-10-02 13:26:46.835527

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: agm054451371).

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 agm054451371
data_agm054451371
_cell_length_a     3.59820
_cell_length_b     3.59820
_cell_length_c     15.24247
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       197.34458
_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 0.00000 0.00000 0.86459 1.00000
  Dy2 Dy 0.00000 0.00000 0.13541 1.00000
  Dy3 Dy 0.00000 0.00000 0.37792 1.00000
  Dy4 Dy 0.00000 0.00000 0.62208 1.00000
  In1 In 0.50000 0.50000 0.00000 1.00000
  Ag1 Ag 0.50000 0.50000 0.25722 1.00000
  Ag2 Ag 0.50000 0.50000 0.50000 1.00000
  Ag3 Ag 0.50000 0.50000 0.74278 1.00000
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