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Tb5(Tm6Th)2

Alexandria ALEX

Alex-ID: agm005665952 · Space group: P-1 (#2)

Basic Information

Formula
Tb5(Tm6Th)2
Alex-ID
agm005665952
Elements
3
Sites
19
Space group
P-1 (#2)
Crystal system
triclinic
Volume
597.75
ų
Cell a
6.0247
Å
Cell b
9.5260
Å
Cell c
11.9584
Å
α angle
118.36
°
β angle
96.52
°
γ angle
91.27
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb5(Tm6Th)2
Tb
5.00 · 26.3%
Tm
12.00 · 63.2%
Th
2.00 · 10.5%

Energy & Stability

Energy above hull
0.1338
eV/atom
Formation energy
0.1244
eV/atom
Corrected total energy
-89.3014
eV
Raw total energy
-89.3014
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
31.1731
Total magnetisation
0.0008
μB

Additional Information

Prototype ID

A2B5C12_311_spg2

Decomposition

Tb5Tm4 TbTm5 Tm2Th

Computed at

2023-06-26 11:25:38.125117

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: agm005665952).

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 agm005665952
data_agm005665952
_cell_length_a     6.02470
_cell_length_b     9.52599
_cell_length_c     11.95840
_cell_angle_alpha  118.36198
_cell_angle_beta   96.51698
_cell_angle_gamma  91.27160
_cell_volume       597.74571
_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 0.49040 0.61707 0.66882 1.00000
  Tb2 Tb 0.10527 0.70169 0.15749 1.00000
  Tb3 Tb 0.00000 0.00000 0.50000 1.00000
  Tb4 Tb 0.89473 0.29831 0.84251 1.00000
  Tb5 Tb 0.50960 0.38293 0.33118 1.00000
  Tm1 Tm 0.82565 0.04542 0.22569 1.00000
  Tm2 Tm 0.03575 0.65701 0.84444 1.00000
  Tm3 Tm 0.56928 0.67237 0.98484 1.00000
  Tm4 Tm 0.07780 0.64395 0.45586 1.00000
  Tm5 Tm 0.62016 0.69696 0.28561 1.00000
  Tm6 Tm 0.57682 0.91761 0.60150 1.00000
  Tm7 Tm 0.42318 0.08239 0.39850 1.00000
  Tm8 Tm 0.92220 0.35605 0.54414 1.00000
  Tm9 Tm 0.37984 0.30304 0.71439 1.00000
  Tm10 Tm 0.96425 0.34299 0.15556 1.00000
  Tm11 Tm 0.43072 0.32763 0.01516 1.00000
  Tm12 Tm 0.17435 0.95458 0.77431 1.00000
  Th1 Th 0.72375 0.98650 0.91937 1.00000
  Th2 Th 0.27625 0.01350 0.08063 1.00000
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