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BaUAgSe3

Alexandria ALEX

Alex-ID: agm005033539 · Space group: P2_1/m (#11)

Basic Information

Formula
BaUAgSe3
Alex-ID
agm005033539
Elements
4
Sites
12
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
345.96
ų
Cell a
4.2801
Å
Cell b
8.7818
Å
Cell c
9.5865
Å
α angle
106.24
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaUAgSe3
Ba
2.00 · 16.7%
U
2.00 · 16.7%
Ag
2.00 · 16.7%
Se
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0935
eV/atom
Formation energy
-1.1905
eV/atom
Corrected total energy
-67.3537
eV
Raw total energy
-67.3537
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0155
eV
DOS at Fermi level
8.2332
Total magnetisation
5.8722
μB

Additional Information

Prototype ID

ABCD3_406_spg11

Decomposition

U2Se3 Ba5(USe4)3 Ag

Computed at

2022-07-07 06:34:23.549684

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: agm005033539).

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 agm005033539
data_agm005033539
_cell_length_a     4.28012
_cell_length_b     8.78180
_cell_length_c     9.58653
_cell_angle_alpha  106.23828
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       345.95564
_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
  Ba1 Ba 0.25000 0.20238 0.24439 1.00000
  Ba2 Ba 0.75000 0.79762 0.75561 1.00000
  U1 U 0.25000 0.67512 0.15707 1.00000
  U2 U 0.75000 0.32488 0.84293 1.00000
  Ag1 Ag 0.25000 0.08865 0.58718 1.00000
  Ag2 Ag 0.75000 0.91135 0.41282 1.00000
  Se1 Se 0.75000 0.89600 0.13003 1.00000
  Se2 Se 0.25000 0.10400 0.86997 1.00000
  Se3 Se 0.25000 0.74733 0.47221 1.00000
  Se4 Se 0.75000 0.25267 0.52779 1.00000
  Se5 Se 0.75000 0.44828 0.15731 1.00000
  Se6 Se 0.25000 0.55172 0.84269 1.00000
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