Navigation

HEAS Data Platform · Materials Science Database

Tb6ZnTc2

Alexandria ALEX

Alex-ID: agm005703029 · Space group: Immm (#71)

Basic Information

Formula
Tb6ZnTc2
Alex-ID
agm005703029
Elements
3
Sites
18
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
467.30
ų
Cell a
8.4765
Å
Cell b
8.4765
Å
Cell c
8.4765
Å
α angle
105.66
°
β angle
111.53
°
γ angle
111.30
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb6ZnTc2
Tb
12.00 · 66.7%
Zn
2.00 · 11.1%
Tc
4.00 · 22.2%

Energy & Stability

Energy above hull
0.0508
eV/atom
Formation energy
-0.0971
eV/atom
Corrected total energy
-101.3568
eV
Raw total energy
-101.3568
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0098
eV
DOS at Fermi level
18.7719
Total magnetisation
0.0009
μB

Additional Information

Prototype ID

AB2C6_160_spg71

Decomposition

Tb6Zn5Tc Tb3Tc TbTc2

Computed at

2023-07-10 19:59:24.035072

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: agm005703029).

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 agm005703029
data_agm005703029
_cell_length_a     8.47654
_cell_length_b     8.47654
_cell_length_c     8.47654
_cell_angle_alpha  105.65756
_cell_angle_beta   111.52667
_cell_angle_gamma  111.29552
_cell_volume       467.30324
_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 0.53425 0.72076 0.81349 1.00000
  Tb2 Tb 0.46575 0.27924 0.18651 1.00000
  Tb3 Tb 0.09273 0.27924 0.81349 1.00000
  Tb4 Tb 0.90727 0.72076 0.18651 1.00000
  Tb5 Tb 0.79479 0.76678 0.56158 1.00000
  Tb6 Tb 0.20520 0.23322 0.43842 1.00000
  Tb7 Tb 0.20520 0.76678 0.97199 1.00000
  Tb8 Tb 0.79480 0.23322 0.02801 1.00000
  Tb9 Tb 0.70753 0.38973 0.68220 1.00000
  Tb10 Tb 0.29247 0.61027 0.31780 1.00000
  Tb11 Tb 0.29247 0.97467 0.68220 1.00000
  Tb12 Tb 0.70753 0.02533 0.31780 1.00000
  Zn1 Zn 0.00000 0.50000 0.50000 1.00000
  Zn2 Zn 0.00000 0.00000 0.00000 1.00000
  Tc1 Tc 0.50000 0.38380 0.88380 1.00000
  Tc2 Tc 0.50000 0.61620 0.11620 1.00000
  Tc3 Tc 0.63124 1.00000 0.63124 1.00000
  Tc4 Tc 0.36876 0.00000 0.36876 1.00000
Get direct link