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TiIn(H4Ru)2

Alexandria ALEX

Alex-ID: agm007476098 · Space group: C2/m (#12)

Basic Information

Formula
TiIn(H4Ru)2
Alex-ID
agm007476098
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
104.09
ų
Cell a
5.8093
Å
Cell b
4.2383
Å
Cell c
5.0106
Å
α angle
64.99
°
β angle
81.78
°
γ angle
68.61
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TiIn(H4Ru)2
Ti
1.00 · 8.3%
In
1.00 · 8.3%
H
8.00 · 66.7%
Ru
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0999
eV/atom
Formation energy
-0.0990
eV/atom
Corrected total energy
-56.3221
eV
Raw total energy
-56.3221
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.1104
eV
DOS at Fermi level
3.1593
Total magnetisation
0.6164
μB

Additional Information

Prototype ID

ABC2D8_40_spg2

Decomposition

InH10 InH5Ru TiH2 TiH4Ru3

Computed at

2025-05-28 04:31:07

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: agm007476098).

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 agm007476098
data_agm007476098
_cell_length_a     5.80927
_cell_length_b     4.23833
_cell_length_c     5.01063
_cell_angle_alpha  64.99107
_cell_angle_beta   81.77990
_cell_angle_gamma  68.61100
_cell_volume       104.09308
_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 0.50000 0.00000 0.50000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  H1 H 0.21882 0.81152 0.61074 1.00000
  H2 H 0.38862 0.49152 0.18703 1.00000
  H3 H 0.78118 0.18848 0.38926 1.00000
  H4 H 0.61138 0.50848 0.81297 1.00000
  H5 H 0.38851 0.93330 0.18694 1.00000
  H6 H 0.61149 0.06670 0.81306 1.00000
  H7 H 0.78160 0.64127 0.38874 1.00000
  H8 H 0.21840 0.35873 0.61126 1.00000
  Ru1 Ru 0.67995 0.60803 0.10364 1.00000
  Ru2 Ru 0.32005 0.39197 0.89636 1.00000
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