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TbSm2Th3

Alexandria ALEX

Alex-ID: agm005679078 · Space group: Cmcm (#63)

Basic Information

Formula
TbSm2Th3
Alex-ID
agm005679078
Elements
3
Sites
12
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
396.13
ų
Cell a
6.7703
Å
Cell b
11.3858
Å
Cell c
7.6692
Å
α angle
137.93
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbSm2Th3
Tb
2.00 · 16.7%
Sm
4.00 · 33.3%
Th
6.00 · 50.0%

Energy & Stability

Energy above hull
0.2012
eV/atom
Formation energy
0.1939
eV/atom
Corrected total energy
-70.3659
eV
Raw total energy
-70.3659
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
15.2111
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_893_spg63

Decomposition

Tb2Th3 SmTh4 Sm

Computed at

2023-08-25 00:37:34.440782

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: agm005679078).

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 agm005679078
data_agm005679078
_cell_length_a     6.77029
_cell_length_b     11.38583
_cell_length_c     7.66922
_cell_angle_alpha  137.92826
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       396.12985
_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 0.25000 0.22948 1.00000 1.00000
  Tb2 Tb 0.75000 0.77052 0.00000 1.00000
  Sm1 Sm 0.75000 0.43673 0.33367 1.00000
  Sm2 Sm 0.25000 0.56327 0.66633 1.00000
  Sm3 Sm 0.25000 0.89694 0.33367 1.00000
  Sm4 Sm 0.75000 0.10306 0.66633 1.00000
  Th1 Th 0.00000 0.16622 0.33244 1.00000
  Th2 Th 0.50000 0.83378 0.66756 1.00000
  Th3 Th 0.00000 0.50000 0.00000 1.00000
  Th4 Th 0.50000 0.50000 0.00000 1.00000
  Th5 Th 0.00000 0.83378 0.66756 1.00000
  Th6 Th 0.50000 0.16622 0.33244 1.00000
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