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Y4ZrAg5

Alexandria ALEX

Alex-ID: agm006113541 · Space group: P4/mmm (#123)

Basic Information

Formula
Y4ZrAg5
Alex-ID
agm006113541
Elements
3
Sites
10
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
234.21
ų
Cell a
3.5913
Å
Cell b
3.5913
Å
Cell c
18.1603
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y4ZrAg5
Y
4.00 · 40.0%
Zr
1.00 · 10.0%
Ag
5.00 · 50.0%

Energy & Stability

Energy above hull
0.0464
eV/atom
Formation energy
-0.2478
eV/atom
Corrected total energy
-51.1343
eV
Raw total energy
-51.1343
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.4665
Total magnetisation
1.0655
μB

Additional Information

Prototype ID

AB4C5_22_spg123

Decomposition

YAg2 Zr2Ag YAg

Computed at

2023-10-18 08:19:22

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: agm006113541).

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 agm006113541
data_agm006113541
_cell_length_a     3.59125
_cell_length_b     3.59125
_cell_length_c     18.16027
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       234.21456
_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
  Y1 Y 0.00000 0.00000 0.19243 1.00000
  Y2 Y 0.00000 0.00000 0.39719 1.00000
  Y3 Y 0.00000 0.00000 0.60281 1.00000
  Y4 Y 1.00000 0.00000 0.80757 1.00000
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.50000 0.50000 0.08940 1.00000
  Ag2 Ag 0.50000 0.50000 0.29508 1.00000
  Ag3 Ag 0.50000 0.50000 0.50000 1.00000
  Ag4 Ag 0.50000 0.50000 0.70492 1.00000
  Ag5 Ag 0.50000 0.50000 0.91060 1.00000
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