Navigation

HEAS Data Platform · Materials Science Database

Tb4Nd3

Alexandria ALEX

Alex-ID: agm008701976 · Space group: C2/m (#12)

Basic Information

Formula
Tb4Nd3
Alex-ID
agm008701976
Elements
2
Sites
7
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
233.32
ų
Cell a
6.2466
Å
Cell b
6.2466
Å
Cell c
10.8447
Å
α angle
84.39
°
β angle
95.61
°
γ angle
146.34
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb4Nd3
Tb
4.00 · 57.1%
Nd
3.00 · 42.9%

Energy & Stability

Energy above hull
0.0248
eV/atom
Formation energy
0.0206
eV/atom
Corrected total energy
-32.7024
eV
Raw total energy
-32.7024
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.5434
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B4_19_spg8

Decomposition

Tb5Nd3 Nd

Computed at

2025-04-18 16:35:26

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: agm008701976).

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 agm008701976
data_agm008701976
_cell_length_a     6.24657
_cell_length_b     6.24657
_cell_length_c     10.84467
_cell_angle_alpha  84.38972
_cell_angle_beta   95.61028
_cell_angle_gamma  146.33890
_cell_volume       233.31941
_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 0.42762 0.57238 0.71587 1.00000
  Tb2 Tb 0.57238 0.42762 0.28413 1.00000
  Tb3 Tb 0.71420 0.28580 0.85886 1.00000
  Tb4 Tb 0.28580 0.71420 0.14114 1.00000
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Nd2 Nd 0.14249 0.85751 0.57200 1.00000
  Nd3 Nd 0.85751 0.14249 0.42800 1.00000
Get direct link