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Tb2Ti2Ge2N

Alexandria ALEX

Alex-ID: agm023947012 · Space group: I4/mmm (#139)

Alexandria Database API

Basic Information

Formula
Tb2Ti2Ge2N
Alex-ID
agm023947012
Elements
4
Sites
7
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
129.02
ų
Cell a
8.1396
Å
Cell b
8.1396
Å
Cell c
8.1396
Å
α angle
150.68
°
β angle
150.68
°
γ angle
41.95
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2Ti2Ge2N
Tb
2.00 · 28.6%
Ti
2.00 · 28.6%
Ge
2.00 · 28.6%
N
1.00 · 14.3%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-1.1645
eV/atom
Corrected total energy
-50.3933
eV
Raw total energy
-50.3933
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.0068
Total magnetisation
0.0009
μB

Additional Information

Prototype ID

AB2C2D2_1_spg139

Decomposition

Tb2Ti2Ge2N

Computed at

2025-01-26 16:00:28

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: agm023947012).

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 agm023947012
data_agm023947012
_cell_length_a     8.13961
_cell_length_b     8.13961
_cell_length_c     8.13961
_cell_angle_alpha  150.67867
_cell_angle_beta   150.67867
_cell_angle_gamma  41.94610
_cell_volume       129.02230
_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 0.16597 0.16597 0.00000 1.00000
  Tb2 Tb 0.83403 0.83403 0.00000 1.00000
  Ti1 Ti 0.50000 0.00000 0.50000 1.00000
  Ti2 Ti 0.00000 0.50000 0.50000 1.00000
  Ge1 Ge 0.37260 0.37260 0.00000 1.00000
  Ge2 Ge 0.62740 0.62740 0.00000 1.00000
  N1 N 0.00000 0.00000 0.00000 1.00000
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