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AgBSe

Alexandria ALEX

Alex-ID: agm002018280 · Space group: P-1 (#2)

Basic Information

Formula
AgBSe
Alex-ID
agm002018280
Elements
3
Sites
6
Space group
P-1 (#2)
Crystal system
triclinic
Volume
106.26
ų
Cell a
2.9933
Å
Cell b
5.7629
Å
Cell c
6.1717
Å
α angle
90.76
°
β angle
90.38
°
γ angle
93.41
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AgBSe
B
2.00 · 33.3%
Se
2.00 · 33.3%
Ag
2.00 · 33.3%

Energy & Stability

Energy above hull
0.2402
eV/atom
Formation energy
0.1335
eV/atom
Corrected total energy
-25.2375
eV
Raw total energy
-25.2375
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0565
eV
DOS at Fermi level
1.5767
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_1002_spg11

Decomposition

BSe Ag

Computed at

2021-09-28 10:03:19

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: agm002018280).

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 agm002018280
data_agm002018280
_cell_length_a     2.99327
_cell_length_b     5.76289
_cell_length_c     6.17175
_cell_angle_alpha  90.75950
_cell_angle_beta   90.37767
_cell_angle_gamma  93.40727
_cell_volume       106.26143
_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
  B1 B 0.25272 0.54267 0.54704 1.00000
  B2 B 0.74728 0.45733 0.45296 1.00000
  Se1 Se 0.27666 0.75217 0.81996 1.00000
  Se2 Se 0.72334 0.24783 0.18004 1.00000
  Ag1 Ag 0.60435 0.82821 0.31939 1.00000
  Ag2 Ag 0.39565 0.17179 0.68061 1.00000
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