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TbTm2

Alexandria ALEX

Alex-ID: agm017305945 · Space group: P2_1/m (#11)

Basic Information

Formula
TbTm2
Alex-ID
agm017305945
Elements
2
Sites
12
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
366.28
ų
Cell a
8.6980
Å
Cell b
3.5394
Å
Cell c
12.2413
Å
α angle
90.00
°
β angle
103.61
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbTm2
Tb
4.00 · 33.3%
Tm
8.00 · 66.7%

Energy & Stability

Energy above hull
0.0066
eV/atom
Formation energy
0.0007
eV/atom
Corrected total energy
-54.2925
eV
Raw total energy
-54.2925
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0127
eV
DOS at Fermi level
16.2214
Total magnetisation
0.0002
μB

Additional Information

Prototype ID

AB2_3037_spg11

Decomposition

Tb5Tm4 TbTm5

Computed at

2025-03-13 02:11:54

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: agm017305945).

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 agm017305945
data_agm017305945
_cell_length_a     8.69798
_cell_length_b     3.53936
_cell_length_c     12.24129
_cell_angle_alpha  90.00000
_cell_angle_beta   103.60506
_cell_angle_gamma  90.00000
_cell_volume       366.27731
_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 0.83520 0.25000 0.76418 1.00000
  Tb2 Tb 0.49732 0.75000 0.62512 1.00000
  Tb3 Tb 0.16480 0.75000 0.23582 1.00000
  Tb4 Tb 0.50268 0.25000 0.37488 1.00000
  Tm1 Tm 0.83610 0.75000 0.51407 1.00000
  Tm2 Tm 0.50002 0.25000 0.87631 1.00000
  Tm3 Tm 0.16724 0.75000 0.73679 1.00000
  Tm4 Tm 0.16553 0.25000 0.98549 1.00000
  Tm5 Tm 0.83447 0.75000 0.01451 1.00000
  Tm6 Tm 0.83276 0.25000 0.26321 1.00000
  Tm7 Tm 0.16390 0.25000 0.48593 1.00000
  Tm8 Tm 0.49998 0.75000 0.12369 1.00000
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