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Tb3Dy2In3

Alexandria ALEX

Alex-ID: agm009014307 · Space group: Pmmm (#47)

Alexandria Database API

Basic Information

Formula
Tb3Dy2In3
Alex-ID
agm009014307
Elements
3
Sites
8
Space group
Pmmm (#47)
Crystal system
orthorhombic
Volume
224.69
ų
Cell a
3.7104
Å
Cell b
5.4071
Å
Cell c
11.1996
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb3Dy2In3
Tb
3.00 · 37.5%
Dy
2.00 · 25.0%
In
3.00 · 37.5%

Energy & Stability

Energy above hull
0.0718
eV/atom
Formation energy
-0.3055
eV/atom
Corrected total energy
-33.8573
eV
Raw total energy
-33.8573
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0022
eV
DOS at Fermi level
8.6462
Total magnetisation
-0.0004
μB

Additional Information

Prototype ID

A2B3C3_1533_spg47

Decomposition

Dy5In3 Tb5DyIn6 Tb2In

Computed at

2024-04-22 12:20:11.495197

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: agm009014307).

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 agm009014307
data_agm009014307
_cell_length_a     3.71042
_cell_length_b     5.40713
_cell_length_c     11.19958
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       224.69399
_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 0.00000 0.00000 1.00000
  Tb2 Tb 0.00000 0.50000 0.50000 1.00000
  Tb3 Tb 0.00000 0.50000 0.00000 1.00000
  Dy1 Dy 0.00000 0.00000 0.73692 1.00000
  Dy2 Dy 0.00000 0.00000 0.26308 1.00000
  In1 In 0.50000 0.50000 0.76052 1.00000
  In2 In 0.50000 0.50000 0.23948 1.00000
  In3 In 0.50000 0.00000 0.50000 1.00000
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