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Y(AgBi)2

Alexandria ALEX

Alex-ID: agm002950109 · Space group: I4/mmm (#139)

Alexandria Database API

Basic Information

Formula
Y(AgBi)2
Alex-ID
agm002950109
Elements
3
Sites
5
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
132.15
ų
Cell a
4.1297
Å
Cell b
4.1297
Å
Cell c
8.2804
Å
α angle
75.56
°
β angle
75.56
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y(AgBi)2
Y
1.00 · 20.0%
Bi
2.00 · 40.0%
Ag
2.00 · 40.0%

Energy & Stability

Energy above hull
0.1748
eV/atom
Formation energy
-0.1882
eV/atom
Corrected total energy
-20.8683
eV
Raw total energy
-20.8683
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.7552
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2_106_spg139

Decomposition

YAgBi2 Ag

Computed at

2017-06-25 20:18:32

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: agm002950109).

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 agm002950109
data_agm002950109
_cell_length_a     4.12975
_cell_length_b     4.12975
_cell_length_c     8.28045
_cell_angle_alpha  75.55991
_cell_angle_beta   75.55991
_cell_angle_gamma  90.00000
_cell_volume       132.14832
_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 0.00000 1.00000
  Bi1 Bi 0.39318 0.39318 0.21363 1.00000
  Bi2 Bi 0.60682 0.60682 0.78637 1.00000
  Ag1 Ag 0.75000 0.25000 0.50000 1.00000
  Ag2 Ag 0.25000 0.75000 0.50000 1.00000
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