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TbScSO2

Alexandria ALEX

Alex-ID: agm005010102 · Space group: P2_1/m (#11)

Alexandria Database API

Basic Information

Formula
TbScSO2
Alex-ID
agm005010102
Elements
4
Sites
10
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
172.46
ų
Cell a
3.9670
Å
Cell b
6.4870
Å
Cell c
7.4080
Å
α angle
115.22
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbScSO2
Tb
2.00 · 20.0%
Sc
2.00 · 20.0%
S
2.00 · 20.0%
O
4.00 · 40.0%

Energy & Stability

Energy above hull
0.0483
eV/atom
Formation energy
-3.4806
eV/atom
Corrected total energy
-84.8215
eV
Raw total energy
-80.6854
eV

Electronic Structure

Indirect band gap
2.9109
eV
Direct band gap
3.3729
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD2_1656_spg11

Decomposition

Sc2SO2 Tb2SO2

Computed at

2022-07-04 22:34:45.667993

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: agm005010102).

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 agm005010102
data_agm005010102
_cell_length_a     3.96699
_cell_length_b     6.48705
_cell_length_c     7.40798
_cell_angle_alpha  115.22062
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       172.46479
_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
  Tb1 Tb 0.25000 0.69259 0.94491 1.00000
  Tb2 Tb 0.75000 0.30741 0.05509 1.00000
  Sc1 Sc 0.25000 0.65830 0.44462 1.00000
  Sc2 Sc 0.75000 0.34170 0.55538 1.00000
  S1 S 0.25000 0.01570 0.77253 1.00000
  S2 S 0.75000 0.98430 0.22747 1.00000
  O1 O 0.75000 0.54215 0.40302 1.00000
  O2 O 0.25000 0.45785 0.59698 1.00000
  O3 O 0.75000 0.50102 0.86143 1.00000
  O4 O 0.25000 0.49898 0.13857 1.00000
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