Navigation

HEAS Data Platform · Materials Science Database

Tb12DyCo6

Alexandria ALEX

Alex-ID: agm006131981 · Space group: Im-3 (#204)

Basic Information

Formula
Tb12DyCo6
Alex-ID
agm006131981
Elements
3
Sites
19
Space group
Im-3 (#204)
Crystal system
cubic
Volume
470.78
ų
Cell a
8.4882
Å
Cell b
8.4882
Å
Cell c
8.4882
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb12DyCo6
Tb
12.00 · 63.2%
Dy
1.00 · 5.3%
Co
6.00 · 31.6%

Energy & Stability

Energy above hull
0.0460
eV/atom
Formation energy
-0.1171
eV/atom
Corrected total energy
-105.1593
eV
Raw total energy
-105.1593
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
16.6537
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB6C12_0_spg204

Decomposition

Tb5Co2 DyCo TbCo

Computed at

2023-08-25 17:05:16.331215

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: agm006131981).

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 agm006131981
data_agm006131981
_cell_length_a     8.48815
_cell_length_b     8.48815
_cell_length_c     8.48815
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       470.77999
_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 0.30898 0.11487 0.80589 1.00000
  Tb2 Tb 0.30898 0.50309 0.19411 1.00000
  Tb3 Tb 0.69102 0.49691 0.80589 1.00000
  Tb4 Tb 0.69102 0.88513 0.19411 1.00000
  Tb5 Tb 0.11487 0.80589 0.30898 1.00000
  Tb6 Tb 0.50309 0.19411 0.30898 1.00000
  Tb7 Tb 0.49691 0.80589 0.69102 1.00000
  Tb8 Tb 0.88513 0.19411 0.69102 1.00000
  Tb9 Tb 0.80589 0.30898 0.11487 1.00000
  Tb10 Tb 0.19411 0.30898 0.50309 1.00000
  Tb11 Tb 0.80589 0.69102 0.49691 1.00000
  Tb12 Tb 0.19411 0.69102 0.88513 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.38676 0.50000 0.88676 1.00000
  Co2 Co 0.61324 0.50000 0.11324 1.00000
  Co3 Co 0.50000 0.88676 0.38676 1.00000
  Co4 Co 0.50000 0.11324 0.61324 1.00000
  Co5 Co 0.88676 0.38676 0.50000 1.00000
  Co6 Co 0.11324 0.61324 0.50000 1.00000
Get direct link