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Tb3Nd2Y

Alexandria ALEX

Alex-ID: agm014205672 · Space group: C2/m (#12)

Basic Information

Formula
Tb3Nd2Y
Alex-ID
agm014205672
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
397.40
ų
Cell a
9.5337
Å
Cell b
9.5337
Å
Cell c
10.2002
Å
α angle
57.68
°
β angle
122.32
°
γ angle
148.99
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb3Nd2Y
Tb
6.00 · 50.0%
Nd
4.00 · 33.3%
Y
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0237
eV/atom
Formation energy
0.0181
eV/atom
Corrected total energy
-59.5924
eV
Raw total energy
-59.5924
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0043
eV
DOS at Fermi level
15.5619
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_2184_spg2

Decomposition

Tb5Y Tb5Nd3 NdY2

Computed at

2025-04-15 11:01:21

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: agm014205672).

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 agm014205672
data_agm014205672
_cell_length_a     9.53367
_cell_length_b     9.53367
_cell_length_c     10.20020
_cell_angle_alpha  57.68221
_cell_angle_beta   122.31779
_cell_angle_gamma  148.98818
_cell_volume       397.40112
_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 0.24982 0.75018 0.62269 1.00000
  Tb2 Tb 0.08335 0.91665 0.20781 1.00000
  Tb3 Tb 0.41773 0.58227 0.03999 1.00000
  Tb4 Tb 0.75018 0.24982 0.37731 1.00000
  Tb5 Tb 0.58227 0.41773 0.96001 1.00000
  Tb6 Tb 0.91665 0.08335 0.79219 1.00000
  Nd1 Nd 0.24902 0.75098 0.12590 1.00000
  Nd2 Nd 0.75098 0.24902 0.87410 1.00000
  Nd3 Nd 0.91780 0.08220 0.29194 1.00000
  Nd4 Nd 0.08220 0.91780 0.70806 1.00000
  Y1 Y 0.41584 0.58416 0.54378 1.00000
  Y2 Y 0.58416 0.41584 0.45622 1.00000
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