Navigation

HEAS Data Platform · Materials Science Database

BaInCuSe3

Alexandria ALEX

Alex-ID: agm002268698 · Space group: Cmcm (#63)

Basic Information

Formula
BaInCuSe3
Alex-ID
agm002268698
Elements
4
Sites
12
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
309.26
ų
Cell a
4.1894
Å
Cell b
7.1291
Å
Cell c
10.8322
Å
α angle
90.00
°
β angle
90.00
°
γ angle
107.08
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaInCuSe3
Cu
2.00 · 16.7%
Ba
2.00 · 16.7%
Se
6.00 · 50.0%
In
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0760
eV/atom
Formation energy
-0.8891
eV/atom
Corrected total energy
-49.3176
eV
Raw total energy
-49.3176
eV

Electronic Structure

Indirect band gap
0.0056
eV
Direct band gap
0.0499
eV
DOS at Fermi level
3.4663
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD3_0_spg63

Decomposition

BaCuSe2 Ba(InSe2)2 Cu

Computed at

2019-01-04 17:47:03

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: agm002268698).

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 agm002268698
data_agm002268698
_cell_length_a     4.18944
_cell_length_b     7.12913
_cell_length_c     10.83222
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  107.08120
_cell_volume       309.25547
_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
  Cu1 Cu 0.45847 0.91647 0.25000 1.00000
  Cu2 Cu 0.54153 0.08353 0.75000 1.00000
  Ba1 Ba 0.74687 0.49453 0.25000 1.00000
  Ba2 Ba 0.25313 0.50547 0.75000 1.00000
  Se1 Se 0.63327 0.26631 0.55205 1.00000
  Se2 Se 0.36673 0.73369 0.44795 1.00000
  Se3 Se 0.36673 0.73369 0.05205 1.00000
  Se4 Se 0.93917 0.87813 0.75000 1.00000
  Se5 Se 0.06083 0.12187 0.25000 1.00000
  Se6 Se 0.63327 0.26631 0.94795 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  In2 In 0.00000 0.00000 0.50000 1.00000
Get direct link