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TiTlClO2

Alexandria ALEX

Alex-ID: agm005014364 · Space group: P2_1/m (#11)

Basic Information

Formula
TiTlClO2
Alex-ID
agm005014364
Elements
4
Sites
10
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
232.44
ų
Cell a
3.7946
Å
Cell b
7.6235
Å
Cell c
8.1571
Å
α angle
99.92
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TiTlClO2
Ti
2.00 · 20.0%
Tl
2.00 · 20.0%
Cl
2.00 · 20.0%
O
4.00 · 40.0%

Energy & Stability

Energy above hull
0.1328
eV/atom
Formation energy
-2.4941
eV/atom
Corrected total energy
-67.8035
eV
Raw total energy
-64.9943
eV

Electronic Structure

Indirect band gap
2.8457
eV
Direct band gap
2.9665
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD2_1714_spg11

Decomposition

TiO2 TlCl

Computed at

2022-07-04 21:09:53.156280

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: agm005014364).

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 agm005014364
data_agm005014364
_cell_length_a     3.79457
_cell_length_b     7.62351
_cell_length_c     8.15706
_cell_angle_alpha  99.91634
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       232.44182
_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
  Ti1 Ti 0.25000 0.91240 0.86258 1.00000
  Ti2 Ti 0.75000 0.08760 0.13742 1.00000
  Tl1 Tl 0.75000 0.23934 0.60556 1.00000
  Tl2 Tl 0.25000 0.76066 0.39444 1.00000
  Cl1 Cl 0.75000 0.39447 0.24961 1.00000
  Cl2 Cl 0.25000 0.60553 0.75039 1.00000
  O1 O 0.75000 0.90724 0.93034 1.00000
  O2 O 0.25000 0.09276 0.06966 1.00000
  O3 O 0.25000 0.01448 0.68983 1.00000
  O4 O 0.75000 0.98552 0.31017 1.00000
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