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LaBiSO2

Alexandria ALEX

Alex-ID: agm005010127 · Space group: P2_1/m (#11)

Alexandria Database API

Basic Information

Formula
LaBiSO2
Alex-ID
agm005010127
Elements
4
Sites
10
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
205.46
ų
Cell a
4.1602
Å
Cell b
6.6304
Å
Cell c
7.8117
Å
α angle
107.53
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaBiSO2
La
2.00 · 20.0%
Bi
2.00 · 20.0%
S
2.00 · 20.0%
O
4.00 · 40.0%

Energy & Stability

Energy above hull
0.0355
eV/atom
Formation energy
-2.4645
eV/atom
Corrected total energy
-70.3498
eV
Raw total energy
-66.2138
eV

Electronic Structure

Indirect band gap
2.5100
eV
Direct band gap
2.6847
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD2_1922_spg11

Decomposition

La2SO2 La2SO6 Bi2S3 Bi

Computed at

2022-07-04 22:20:35.861648

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: agm005010127).

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 agm005010127
data_agm005010127
_cell_length_a     4.16017
_cell_length_b     6.63040
_cell_length_c     7.81170
_cell_angle_alpha  107.53263
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       205.46497
_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
  La1 La 0.25000 0.70050 0.93183 1.00000
  La2 La 0.75000 0.29950 0.06817 1.00000
  Bi1 Bi 0.25000 0.69116 0.42191 1.00000
  Bi2 Bi 0.75000 0.30884 0.57809 1.00000
  S1 S 0.25000 0.05572 0.78047 1.00000
  S2 S 0.75000 0.94428 0.21953 1.00000
  O1 O 0.75000 0.51934 0.39382 1.00000
  O2 O 0.25000 0.48066 0.60618 1.00000
  O3 O 0.75000 0.51837 0.86760 1.00000
  O4 O 0.25000 0.48163 0.13240 1.00000
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