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Tb4Zn3In

Alexandria ALEX

Alex-ID: agm003554512 · Space group: Pmm2 (#25)

Alexandria Database API

Basic Information

Formula
Tb4Zn3In
Alex-ID
agm003554512
Elements
3
Sites
8
Space group
Pmm2 (#25)
Crystal system
orthorhombic
Volume
197.47
ų
Cell a
3.7028
Å
Cell b
4.5874
Å
Cell c
11.6251
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb4Zn3In
Tb
4.00 · 50.0%
Zn
3.00 · 37.5%
In
1.00 · 12.5%

Energy & Stability

Energy above hull
0.0581
eV/atom
Formation energy
-0.3135
eV/atom
Corrected total energy
-27.6420
eV
Raw total energy
-27.6420
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.5735
Total magnetisation
0.0002
μB

Additional Information

Prototype ID

AB3C4_77_spg25

Decomposition

Tb5Zn4In Tb2ZnIn

Computed at

2022-03-23 07:08:14.409490

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: agm003554512).

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 agm003554512
data_agm003554512
_cell_length_a     3.70283
_cell_length_b     4.58737
_cell_length_c     11.62509
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       197.46639
_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 0.35693 1.00000
  Tb2 Tb 0.00000 0.50000 0.83680 1.00000
  Tb3 Tb 0.00000 0.00000 0.16319 1.00000
  Tb4 Tb 0.50000 0.00000 0.64932 1.00000
  Zn1 Zn 0.00000 0.50000 0.56953 1.00000
  Zn2 Zn 0.00000 0.00000 0.43286 1.00000
  Zn3 Zn 0.50000 0.00000 0.92294 1.00000
  In1 In 0.50000 0.50000 0.06843 1.00000
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