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Sm5Tm2

Alexandria ALEX

Alex-ID: agm009111405 · Space group: C2/m (#12)

Basic Information

Formula
Sm5Tm2
Alex-ID
agm009111405
Elements
2
Sites
7
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
228.17
ų
Cell a
6.1850
Å
Cell b
6.1850
Å
Cell c
10.7936
Å
α angle
84.48
°
β angle
95.52
°
γ angle
146.26
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sm5Tm2
Sm
5.00 · 71.4%
Tm
2.00 · 28.6%

Energy & Stability

Energy above hull
0.0268
eV/atom
Formation energy
0.0250
eV/atom
Corrected total energy
-32.3858
eV
Raw total energy
-32.3858
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.8031
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5_234_spg12

Decomposition

SmTm2 Sm

Computed at

2025-05-08 20:06:47

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: agm009111405).

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 agm009111405
data_agm009111405
_cell_length_a     6.18500
_cell_length_b     6.18500
_cell_length_c     10.79356
_cell_angle_alpha  84.48066
_cell_angle_beta   95.51934
_cell_angle_gamma  146.25978
_cell_volume       228.17496
_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
  Sm1 Sm 0.00000 0.00000 0.50000 1.00000
  Sm2 Sm 0.14267 0.85733 0.07332 1.00000
  Sm3 Sm 0.85733 0.14267 0.92668 1.00000
  Sm4 Sm 0.42792 0.57208 0.21690 1.00000
  Sm5 Sm 0.57208 0.42792 0.78310 1.00000
  Tm1 Tm 0.71389 0.28611 0.36019 1.00000
  Tm2 Tm 0.28611 0.71389 0.63981 1.00000
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