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Ti2HCl6

Alexandria ALEX

Alex-ID: agm073029934 · Space group: P-62m (#189)

Basic Information

Formula
Ti2HCl6
Alex-ID
agm073029934
Elements
3
Sites
9
Space group
P-62m (#189)
Crystal system
hexagonal
Volume
248.19
ų
Cell a
6.7929
Å
Cell b
6.7929
Å
Cell c
6.2107
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ti2HCl6
Ti
2.00 · 22.2%
H
1.00 · 11.1%
Cl
6.00 · 66.7%

Energy & Stability

Energy above hull
0.2663
eV/atom
Formation energy
-1.5770
eV/atom
Corrected total energy
-40.7459
eV
Raw total energy
-40.7459
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.8316
Total magnetisation
1.0007
μB

Additional Information

Prototype ID

AB2C6_6085_spg189

Decomposition

TiCl3 TiH2Cl3

Computed at

2024-10-29 00:36:21

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: agm073029934).

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 agm073029934
data_agm073029934
_cell_length_a     6.79292
_cell_length_b     6.79292
_cell_length_c     6.21065
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       248.18799
_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 0.00000 0.00000 0.25074 1.00000
  Ti2 Ti 0.00000 0.00000 0.74926 1.00000
  H1 H 0.00000 0.00000 0.50000 1.00000
  Cl1 Cl 0.00000 0.27320 0.00000 1.00000
  Cl2 Cl 0.27320 0.00000 0.00000 1.00000
  Cl3 Cl 0.72680 0.72680 0.00000 1.00000
  Cl4 Cl 0.00000 0.70123 0.50000 1.00000
  Cl5 Cl 0.70123 0.00000 0.50000 1.00000
  Cl6 Cl 0.29877 0.29877 0.50000 1.00000
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