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LaAgBi

Alexandria ALEX

Alex-ID: agm002247682 · Space group: F-43m (#216)

Basic Information

Formula
LaAgBi
Alex-ID
agm002247682
Elements
3
Sites
3
Space group
F-43m (#216)
Crystal system
cubic
Volume
90.78
ų
Cell a
5.0440
Å
Cell b
5.0460
Å
Cell c
5.0438
Å
α angle
59.99
°
β angle
60.00
°
γ angle
60.01
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaAgBi
Bi
1.00 · 33.3%
Ag
1.00 · 33.3%
La
1.00 · 33.3%

Energy & Stability

Energy above hull
0.2019
eV/atom
Formation energy
-0.5025
eV/atom
Corrected total energy
-13.1671
eV
Raw total energy
-13.1671
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.5094
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_0_spg216

Decomposition

Ag LaBi

Computed at

2018-12-14 12:34:04

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: agm002247682).

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 agm002247682
data_agm002247682
_cell_length_a     5.04399
_cell_length_b     5.04605
_cell_length_c     5.04379
_cell_angle_alpha  59.99148
_cell_angle_beta   59.99867
_cell_angle_gamma  60.01346
_cell_volume       90.77776
_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
  Bi1 Bi 0.49989 0.50025 0.49996 1.00000
  Ag1 Ag 0.25009 0.24990 0.24992 1.00000
  La1 La 0.00002 0.99985 0.00012 1.00000
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