Navigation

HEAS Data Platform · Materials Science Database

Tb2Nd2Sm2Dy

Alexandria ALEX

Alex-ID: agm024381887 · Space group: C2/m (#12)

Basic Information

Formula
Tb2Nd2Sm2Dy
Alex-ID
agm024381887
Elements
4
Sites
7
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
233.00
ų
Cell a
6.2482
Å
Cell b
6.2482
Å
Cell c
8.0722
Å
α angle
82.62
°
β angle
97.38
°
γ angle
131.69
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2Nd2Sm2Dy
Tb
2.00 · 28.6%
Nd
2.00 · 28.6%
Sm
2.00 · 28.6%
Dy
1.00 · 14.3%

Energy & Stability

Energy above hull
0.0304
eV/atom
Formation energy
0.0188
eV/atom
Corrected total energy
-32.7286
eV
Raw total energy
-32.7286
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.8812
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D2_13_spg12

Decomposition

Nd3Sm5 NdSm5 Tb4Nd3Sm Tb(SmDy3)2

Computed at

2025-04-18 15:57:43

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: agm024381887).

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 agm024381887
data_agm024381887
_cell_length_a     6.24820
_cell_length_b     6.24820
_cell_length_c     8.07217
_cell_angle_alpha  82.61816
_cell_angle_beta   97.38184
_cell_angle_gamma  131.68665
_cell_volume       232.99764
_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 0.85726 0.14274 0.07194 1.00000
  Tb2 Tb 0.14274 0.85726 0.92806 1.00000
  Nd1 Nd 0.28622 0.71378 0.35621 1.00000
  Nd2 Nd 0.71378 0.28622 0.64379 1.00000
  Sm1 Sm 0.42860 0.57140 0.78768 1.00000
  Sm2 Sm 0.57140 0.42860 0.21232 1.00000
  Dy1 Dy 0.00000 0.00000 0.50000 1.00000
Get direct link