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Tb2Er2Sb2H

Alexandria ALEX

Alex-ID: agm006456941 · Space group: I4/mmm (#139)

Alexandria Database API

Basic Information

Formula
Tb2Er2Sb2H
Alex-ID
agm006456941
Elements
4
Sites
7
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
166.98
ų
Cell a
8.9710
Å
Cell b
8.9710
Å
Cell c
8.9710
Å
α angle
151.22
°
β angle
151.22
°
γ angle
41.15
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2Er2Sb2H
Tb
2.00 · 28.6%
Er
2.00 · 28.6%
Sb
2.00 · 28.6%
H
1.00 · 14.3%

Energy & Stability

Energy above hull
0.0990
eV/atom
Formation energy
-0.7734
eV/atom
Corrected total energy
-35.2884
eV
Raw total energy
-35.2884
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.6641
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D2_132_spg139

Decomposition

Tb3Er2Sb3 ErH2 Er

Computed at

2024-03-02 07:33:08.956227

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: agm006456941).

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 agm006456941
data_agm006456941
_cell_length_a     8.97105
_cell_length_b     8.97105
_cell_length_c     8.97105
_cell_angle_alpha  151.22080
_cell_angle_beta   151.22080
_cell_angle_gamma  41.15230
_cell_volume       166.97946
_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 0.00000 0.50000 0.50000 1.00000
  Tb2 Tb 0.50000 0.00000 0.50000 1.00000
  Er1 Er 0.17696 0.17696 0.00000 1.00000
  Er2 Er 0.82304 0.82304 0.00000 1.00000
  Sb1 Sb 0.36023 0.36023 0.00000 1.00000
  Sb2 Sb 0.63977 0.63977 0.00000 1.00000
  H1 H 0.00000 0.00000 0.00000 1.00000
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