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Tb5Sm2Y5

Alexandria ALEX

Alex-ID: agm003373629 · Space group: C2/m (#12)

Basic Information

Formula
Tb5Sm2Y5
Alex-ID
agm003373629
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
387.87
ų
Cell a
5.0597
Å
Cell b
7.9954
Å
Cell c
11.3007
Å
α angle
115.11
°
β angle
90.00
°
γ angle
108.45
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb5Sm2Y5
Tb
5.00 · 41.7%
Sm
2.00 · 16.7%
Y
5.00 · 41.7%

Energy & Stability

Energy above hull
0.0251
eV/atom
Formation energy
0.0194
eV/atom
Corrected total energy
-64.6912
eV
Raw total energy
-64.6912
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0101
eV
DOS at Fermi level
16.6249
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C5_18_spg12

Decomposition

Tb2Sm3Y4 Tb(SmY3)2 Tb5Y

Computed at

2022-02-08 22:11:07.423596

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: agm003373629).

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 agm003373629
data_agm003373629
_cell_length_a     5.05967
_cell_length_b     7.99539
_cell_length_c     11.30074
_cell_angle_alpha  115.10870
_cell_angle_beta   90.00000
_cell_angle_gamma  108.44608
_cell_volume       387.86548
_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 0.50000 0.00000 0.50000 1.00000
  Tb2 Tb 0.66678 0.33356 0.99991 1.00000
  Tb3 Tb 0.58320 0.16640 0.24989 1.00000
  Tb4 Tb 0.41680 0.83360 0.75011 1.00000
  Tb5 Tb 0.33322 0.66644 0.00009 1.00000
  Sm1 Sm 0.08309 0.16618 0.75013 1.00000
  Sm2 Sm 0.91691 0.83382 0.24987 1.00000
  Y1 Y 0.16651 0.33302 0.49971 1.00000
  Y2 Y 0.75044 0.50088 0.75065 1.00000
  Y3 Y 0.24956 0.49912 0.24935 1.00000
  Y4 Y 0.83349 0.66698 0.50029 1.00000
  Y5 Y 0.00000 0.00000 0.00000 1.00000
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