Navigation

HEAS Data Platform · Materials Science Database

Tb5NdDyY2

Alexandria ALEX

Alex-ID: agm005153674 · Space group: Cmc2_1 (#36)

Basic Information

Formula
Tb5NdDyY2
Alex-ID
agm005153674
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
595.38
ų
Cell a
5.6479
Å
Cell b
10.3403
Å
Cell c
10.5976
Å
α angle
90.00
°
β angle
90.00
°
γ angle
105.85
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb5NdDyY2
Tb
10.00 · 55.6%
Nd
2.00 · 11.1%
Dy
2.00 · 11.1%
Y
4.00 · 22.2%

Energy & Stability

Energy above hull
0.1606
eV/atom
Formation energy
0.1543
eV/atom
Corrected total energy
-88.1503
eV
Raw total energy
-88.1503
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0268
eV
DOS at Fermi level
29.6316
Total magnetisation
0.0006
μB

Additional Information

Prototype ID

ABC2D5_204_spg36

Decomposition

Tb5Dy NdY2

Computed at

2023-01-19 15:06:41.765457

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: agm005153674).

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 agm005153674
data_agm005153674
_cell_length_a     5.64789
_cell_length_b     10.34034
_cell_length_c     10.59757
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.84881
_cell_volume       595.38298
_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 0.38915 0.77829 0.02275 1.00000
  Tb2 Tb 0.71794 0.43588 0.81166 1.00000
  Tb3 Tb 0.47905 0.95810 0.73811 1.00000
  Tb4 Tb 0.29814 0.59627 0.70763 1.00000
  Tb5 Tb 0.98121 0.96241 0.52448 1.00000
  Tb6 Tb 0.61085 0.22171 0.52275 1.00000
  Tb7 Tb 0.28206 0.56412 0.31166 1.00000
  Tb8 Tb 0.52095 0.04190 0.23811 1.00000
  Tb9 Tb 0.70186 0.40373 0.20763 1.00000
  Tb10 Tb 0.01879 0.03759 0.02448 1.00000
  Nd1 Nd 0.58428 0.16855 0.95370 1.00000
  Nd2 Nd 0.41572 0.83145 0.45370 1.00000
  Dy1 Dy 0.79903 0.59806 0.51139 1.00000
  Dy2 Dy 0.20097 0.40194 0.01139 1.00000
  Y1 Y 0.88573 0.77147 0.82029 1.00000
  Y2 Y 0.11115 0.22230 0.73397 1.00000
  Y3 Y 0.11427 0.22853 0.32029 1.00000
  Y4 Y 0.88885 0.77770 0.23397 1.00000
Get direct link