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Sm6Dy5Tm2

Alexandria ALEX

Alex-ID: agm005666369 · Space group: Pbam (#55)

Alexandria Database API

Basic Information

Formula
Sm6Dy5Tm2
Alex-ID
agm005666369
Elements
3
Sites
26
Space group
Pbam (#55)
Crystal system
orthorhombic
Volume
854.33
ų
Cell a
3.5931
Å
Cell b
11.6298
Å
Cell c
20.4448
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sm6Dy5Tm2
Sm
12.00 · 46.2%
Dy
10.00 · 38.5%
Tm
4.00 · 15.4%

Energy & Stability

Energy above hull
0.1076
eV/atom
Formation energy
0.1041
eV/atom
Corrected total energy
-117.9004
eV
Raw total energy
-117.9004
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
30.3239
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C6_66_spg55

Decomposition

DyTm5 Sm3Dy5 Sm

Computed at

2023-06-20 23:22:00.540556

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: agm005666369).

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 agm005666369
data_agm005666369
_cell_length_a     3.59312
_cell_length_b     11.62980
_cell_length_c     20.44482
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       854.33198
_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 0.08324 0.36782 1.00000
  Sm2 Sm 0.00000 0.91676 0.63218 1.00000
  Sm3 Sm 0.00000 0.58324 0.13218 1.00000
  Sm4 Sm 0.00000 0.41676 0.86782 1.00000
  Sm5 Sm 0.50000 0.32777 0.13694 1.00000
  Sm6 Sm 0.50000 0.67223 0.86306 1.00000
  Sm7 Sm 0.50000 0.82777 0.36306 1.00000
  Sm8 Sm 0.50000 0.17223 0.63694 1.00000
  Sm9 Sm 0.00000 0.56054 0.41918 1.00000
  Sm10 Sm 0.00000 0.43946 0.58082 1.00000
  Sm11 Sm 0.00000 0.06054 0.08082 1.00000
  Sm12 Sm 0.00000 0.93946 0.91918 1.00000
  Dy1 Dy 0.50000 0.30219 0.44571 1.00000
  Dy2 Dy 0.50000 0.69781 0.55429 1.00000
  Dy3 Dy 0.50000 0.80219 0.05429 1.00000
  Dy4 Dy 0.50000 0.19781 0.94571 1.00000
  Dy5 Dy 0.50000 0.59054 0.27293 1.00000
  Dy6 Dy 0.50000 0.40946 0.72707 1.00000
  Dy7 Dy 0.50000 0.09054 0.22707 1.00000
  Dy8 Dy 0.50000 0.90946 0.77293 1.00000
  Dy9 Dy 0.50000 0.50000 0.00000 1.00000
  Dy10 Dy 0.50000 0.00000 0.50000 1.00000
  Tm1 Tm 0.00000 0.33312 0.29041 1.00000
  Tm2 Tm 0.00000 0.66688 0.70959 1.00000
  Tm3 Tm 0.00000 0.83312 0.20959 1.00000
  Tm4 Tm 0.00000 0.16688 0.79041 1.00000
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