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Tb5(SmY6)2

Alexandria ALEX

Alex-ID: agm005655441 · Space group: P-1 (#2)

Basic Information

Formula
Tb5(SmY6)2
Alex-ID
agm005655441
Elements
3
Sites
19
Space group
P-1 (#2)
Crystal system
triclinic
Volume
620.49
ų
Cell a
6.3037
Å
Cell b
13.6043
Å
Cell c
12.3955
Å
α angle
138.35
°
β angle
81.68
°
γ angle
114.26
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb5(SmY6)2
Tb
5.00 · 26.3%
Sm
2.00 · 10.5%
Y
12.00 · 63.2%

Energy & Stability

Energy above hull
0.1360
eV/atom
Formation energy
0.1301
eV/atom
Corrected total energy
-107.6934
eV
Raw total energy
-107.6934
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
25.1564
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C12_543_spg2

Decomposition

Tb2SmY6 Tb(SmY3)2 Tb5Y

Computed at

2023-06-26 16:36:20.744488

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: agm005655441).

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 agm005655441
data_agm005655441
_cell_length_a     6.30370
_cell_length_b     13.60429
_cell_length_c     12.39547
_cell_angle_alpha  138.35155
_cell_angle_beta   81.67726
_cell_angle_gamma  114.26244
_cell_volume       620.49131
_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 0.19798 0.39539 0.38693 1.00000
  Tb2 Tb 0.18541 0.42041 0.91882 1.00000
  Tb3 Tb 0.00000 0.00000 0.50000 1.00000
  Tb4 Tb 0.81459 0.57959 0.08118 1.00000
  Tb5 Tb 0.80202 0.60461 0.61307 1.00000
  Sm1 Sm 0.74537 0.99917 0.02996 1.00000
  Sm2 Sm 0.25463 0.00083 0.97004 1.00000
  Y1 Y 0.89185 0.85339 0.10738 1.00000
  Y2 Y 0.23705 0.65610 0.85662 1.00000
  Y3 Y 0.57690 0.42959 0.73079 1.00000
  Y4 Y 0.04940 0.76610 0.48176 1.00000
  Y5 Y 0.53271 0.84152 0.67082 1.00000
  Y6 Y 0.57808 0.15354 0.72401 1.00000
  Y7 Y 0.42192 0.84646 0.27599 1.00000
  Y8 Y 0.95060 0.23390 0.51824 1.00000
  Y9 Y 0.46729 0.15848 0.32918 1.00000
  Y10 Y 0.76295 0.34390 0.14338 1.00000
  Y11 Y 0.42310 0.57041 0.26921 1.00000
  Y12 Y 0.10815 0.14661 0.89262 1.00000
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