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Tb6Y3TmSc2

Alexandria ALEX

Alex-ID: agm004629720 · Space group: C2/m (#12)

Basic Information

Formula
Tb6Y3TmSc2
Alex-ID
agm004629720
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
365.89
ų
Cell a
6.0879
Å
Cell b
6.0879
Å
Cell c
11.5722
Å
α angle
95.02
°
β angle
95.02
°
γ angle
119.95
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb6Y3TmSc2
Tb
6.00 · 50.0%
Y
3.00 · 25.0%
Tm
1.00 · 8.3%
Sc
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0434
eV/atom
Formation energy
0.0391
eV/atom
Corrected total energy
-63.8487
eV
Raw total energy
-63.8487
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0064
eV
DOS at Fermi level
17.2729
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_178_spg12

Decomposition

Tb5Y Y5Tm YTm2 Sc

Computed at

2022-06-29 01:56:02.398774

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: agm004629720).

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 agm004629720
data_agm004629720
_cell_length_a     6.08791
_cell_length_b     6.08791
_cell_length_c     11.57222
_cell_angle_alpha  95.02317
_cell_angle_beta   95.02317
_cell_angle_gamma  119.94999
_cell_volume       365.88912
_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 0.91849 0.58292 0.75731 1.00000
  Tb2 Tb 0.74584 0.74584 0.24277 1.00000
  Tb3 Tb 0.08151 0.41708 0.24269 1.00000
  Tb4 Tb 0.58292 0.91849 0.75731 1.00000
  Tb5 Tb 0.25416 0.25416 0.75723 1.00000
  Tb6 Tb 0.41708 0.08151 0.24269 1.00000
  Y1 Y 0.16681 0.83319 0.50000 1.00000
  Y2 Y 0.83319 0.16681 0.50000 1.00000
  Y3 Y 0.50000 0.50000 0.50000 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Sc1 Sc 0.33342 0.66658 0.00000 1.00000
  Sc2 Sc 0.66658 0.33342 0.00000 1.00000
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