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Tb2Y3Er4

Alexandria ALEX

Alex-ID: agm038245673 · Space group: C2/m (#12)

Basic Information

Formula
Tb2Y3Er4
Alex-ID
agm038245673
Elements
3
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
283.18
ų
Cell a
9.4705
Å
Cell b
9.4705
Å
Cell c
9.4763
Å
α angle
64.57
°
β angle
115.43
°
γ angle
158.25
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2Y3Er4
Tb
2.00 · 22.2%
Y
3.00 · 33.3%
Er
4.00 · 44.4%

Energy & Stability

Energy above hull
0.0055
eV/atom
Formation energy
-0.0003
eV/atom
Corrected total energy
-46.9077
eV
Raw total energy
-46.9077
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.8509
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C4_453_spg12

Decomposition

Tb3(YEr2)2 YEr5 Y5Er

Computed at

2025-01-22 03:34:05

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: agm038245673).

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 agm038245673
data_agm038245673
_cell_length_a     9.47053
_cell_length_b     9.47053
_cell_length_c     9.47629
_cell_angle_alpha  64.56635
_cell_angle_beta   115.43365
_cell_angle_gamma  158.25463
_cell_volume       283.17996
_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 0.85258 0.14742 0.83588 1.00000
  Tb2 Tb 0.14742 0.85258 0.16412 1.00000
  Y1 Y 0.33348 0.66652 0.49901 1.00000
  Y2 Y 0.66652 0.33348 0.50099 1.00000
  Y3 Y 0.00000 0.00000 0.50000 1.00000
  Er1 Er 0.81434 0.18566 0.16445 1.00000
  Er2 Er 0.18566 0.81434 0.83555 1.00000
  Er3 Er 0.51912 0.48088 0.83438 1.00000
  Er4 Er 0.48088 0.51912 0.16562 1.00000
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