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Tb3(HoTm2)2

Alexandria ALEX

Alex-ID: agm003333762 · Space group: C2/c (#15)

Basic Information

Formula
Tb3(HoTm2)2
Alex-ID
agm003333762
Elements
3
Sites
18
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
552.50
ų
Cell a
6.0241
Å
Cell b
11.1114
Å
Cell c
11.1114
Å
α angle
61.87
°
β angle
62.47
°
γ angle
62.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb3(HoTm2)2
Tb
6.00 · 33.3%
Ho
4.00 · 22.2%
Tm
8.00 · 44.4%

Energy & Stability

Energy above hull
0.1141
eV/atom
Formation energy
0.1066
eV/atom
Corrected total energy
-79.9614
eV
Raw total energy
-79.9614
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
26.9110
Total magnetisation
-0.0006
μB

Additional Information

Prototype ID

A2B3C4_295_spg15

Decomposition

HoTm5 Tb5Tm Tb2Ho

Computed at

2022-01-30 05:24:23.763106

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: agm003333762).

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 agm003333762
data_agm003333762
_cell_length_a     6.02411
_cell_length_b     11.11138
_cell_length_c     11.11138
_cell_angle_alpha  61.87109
_cell_angle_beta   62.46610
_cell_angle_gamma  62.46610
_cell_volume       552.50045
_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 0.75587 0.06814 0.26377 1.00000
  Tb2 Tb 0.74413 0.73623 0.93186 1.00000
  Tb3 Tb 0.24413 0.93186 0.73623 1.00000
  Tb4 Tb 0.25587 0.26377 0.06814 1.00000
  Tb5 Tb 0.25000 0.59768 0.40232 1.00000
  Tb6 Tb 0.75000 0.40232 0.59768 1.00000
  Ho1 Ho 0.42266 0.23825 0.51943 1.00000
  Ho2 Ho 0.07734 0.48057 0.76175 1.00000
  Ho3 Ho 0.57734 0.76175 0.48057 1.00000
  Ho4 Ho 0.92266 0.51943 0.23825 1.00000
  Tm1 Tm 0.42246 0.90638 0.18632 1.00000
  Tm2 Tm 0.07754 0.81368 0.09362 1.00000
  Tm3 Tm 0.57754 0.09362 0.81368 1.00000
  Tm4 Tm 0.92246 0.18632 0.90638 1.00000
  Tm5 Tm 0.08069 0.14624 0.42496 1.00000
  Tm6 Tm 0.41931 0.57504 0.85376 1.00000
  Tm7 Tm 0.91931 0.85376 0.57504 1.00000
  Tm8 Tm 0.58069 0.42496 0.14624 1.00000
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