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Tb2Sm5Y2

Alexandria ALEX

Alex-ID: agm009359033 · Space group: C2/m (#12)

Basic Information

Formula
Tb2Sm5Y2
Alex-ID
agm009359033
Elements
3
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
297.75
ų
Cell a
9.6045
Å
Cell b
9.6045
Å
Cell c
9.6554
Å
α angle
64.80
°
β angle
115.20
°
γ angle
158.22
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2Sm5Y2
Tb
2.00 · 22.2%
Sm
5.00 · 55.6%
Y
2.00 · 22.2%

Energy & Stability

Energy above hull
0.0036
eV/atom
Formation energy
-0.0008
eV/atom
Corrected total energy
-45.8157
eV
Raw total energy
-45.8157
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.0425
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B2C5_963_spg12

Decomposition

Tb2Sm3Y4 Tb5Y TbSm4Y

Computed at

2025-01-19 12:03:16

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: agm009359033).

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 agm009359033
data_agm009359033
_cell_length_a     9.60448
_cell_length_b     9.60448
_cell_length_c     9.65542
_cell_angle_alpha  64.80304
_cell_angle_beta   115.19696
_cell_angle_gamma  158.22448
_cell_volume       297.74814
_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 0.51865 0.48135 0.33311 1.00000
  Tb2 Tb 0.48135 0.51865 0.66689 1.00000
  Sm1 Sm 0.33348 0.66652 0.00001 1.00000
  Sm2 Sm 0.66652 0.33348 0.99999 1.00000
  Sm3 Sm 0.14781 0.85219 0.66478 1.00000
  Sm4 Sm 0.85219 0.14781 0.33522 1.00000
  Sm5 Sm 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.18495 0.81505 0.33403 1.00000
  Y2 Y 0.81505 0.18495 0.66597 1.00000
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