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GdTi3Zn2

Alexandria ALEX

Alex-ID: agm102229902 · Space group: P6/mmm (#191)

Basic Information

Formula
GdTi3Zn2
Alex-ID
agm102229902
Elements
3
Sites
6
Space group
P6/mmm (#191)
Crystal system
hexagonal
Volume
118.18
ų
Cell a
5.4925
Å
Cell b
5.4925
Å
Cell c
4.5236
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
GdTi3Zn2
Gd
1.00 · 16.7%
Ti
3.00 · 50.0%
Zn
2.00 · 33.3%

Energy & Stability

Energy above hull
0.2451
eV/atom
Formation energy
0.0517
eV/atom
Corrected total energy
-40.0118
eV
Raw total energy
-40.0118
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.9649
Total magnetisation
-4.9659
μB

Additional Information

Prototype ID

AB2C3_4895_spg12

Decomposition

Ti3Zn GdZn

Computed at

2025-04-13 20:00:42

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: agm102229902).

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 agm102229902
data_agm102229902
_cell_length_a     5.49252
_cell_length_b     5.49252
_cell_length_c     4.52363
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       118.18480
_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
  Gd1 Gd 0.00000 0.00000 0.50000 1.00000
  Ti1 Ti 0.50000 0.50000 0.00000 1.00000
  Ti2 Ti 0.50000 0.00000 0.00000 1.00000
  Ti3 Ti 0.00000 0.50000 0.00000 1.00000
  Zn1 Zn 0.33333 0.66667 0.50000 1.00000
  Zn2 Zn 0.66667 0.33333 0.50000 1.00000
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