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Tb(AlH2)4

Alexandria ALEX

Alex-ID: agm007338368 · Space group: C2/m (#12)

Basic Information

Formula
Tb(AlH2)4
Alex-ID
agm007338368
Elements
3
Sites
13
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
134.50
ų
Cell a
5.0628
Å
Cell b
5.0628
Å
Cell c
7.2687
Å
α angle
59.41
°
β angle
59.41
°
γ angle
64.78
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb(AlH2)4
Tb
1.00 · 7.7%
Al
4.00 · 30.8%
H
8.00 · 61.5%

Energy & Stability

Energy above hull
0.2642
eV/atom
Formation energy
-0.0150
eV/atom
Corrected total energy
-45.7270
eV
Raw total energy
-45.7270
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.5328
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C8_331_spg12

Decomposition

AlH3 TbH3 Al

Computed at

2024-02-09 01:23:17

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: agm007338368).

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 agm007338368
data_agm007338368
_cell_length_a     5.06278
_cell_length_b     5.06278
_cell_length_c     7.26874
_cell_angle_alpha  59.40806
_cell_angle_beta   59.40806
_cell_angle_gamma  64.77800
_cell_volume       134.49896
_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 0.50000 0.50000 0.00000 1.00000
  Al1 Al 0.75995 0.24005 0.50000 1.00000
  Al2 Al 0.24005 0.75995 0.50000 1.00000
  Al3 Al 0.82620 0.82620 0.04561 1.00000
  Al4 Al 0.17380 0.17380 0.95439 1.00000
  H1 H 0.51863 0.99355 0.29753 1.00000
  H2 H 0.99355 0.51863 0.29753 1.00000
  H3 H 0.50219 0.50219 0.66363 1.00000
  H4 H 0.02213 0.02213 0.64391 1.00000
  H5 H 0.97787 0.97787 0.35609 1.00000
  H6 H 0.49781 0.49781 0.33637 1.00000
  H7 H 0.00645 0.48137 0.70247 1.00000
  H8 H 0.48137 0.00645 0.70247 1.00000
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