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Sm6Y8Tm

Alexandria ALEX

Alex-ID: agm067069852 · Space group: R-3 (#148)

Basic Information

Formula
Sm6Y8Tm
Alex-ID
agm067069852
Elements
3
Sites
15
Space group
R-3 (#148)
Crystal system
trigonal
Volume
488.25
ų
Cell a
14.9049
Å
Cell b
14.9049
Å
Cell c
14.9049
Å
α angle
24.18
°
β angle
24.18
°
γ angle
24.18
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sm6Y8Tm
Sm
6.00 · 40.0%
Y
8.00 · 53.3%
Tm
1.00 · 6.7%

Energy & Stability

Energy above hull
0.0024
eV/atom
Formation energy
-0.0037
eV/atom
Corrected total energy
-84.5732
eV
Raw total energy
-84.5732
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
13.8548
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB6C8_71_spg148

Decomposition

Sm2Y SmY2 YTm2

Computed at

2025-01-25 10:06:54

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: agm067069852).

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 agm067069852
data_agm067069852
_cell_length_a     14.90493
_cell_length_b     14.90493
_cell_length_c     14.90493
_cell_angle_alpha  24.18004
_cell_angle_beta   24.18004
_cell_angle_gamma  24.18004
_cell_volume       488.25376
_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 0.26564 0.93336 0.60110 1.00000
  Sm2 Sm 0.39890 0.73436 0.06664 1.00000
  Sm3 Sm 0.06664 0.39890 0.73436 1.00000
  Sm4 Sm 0.93336 0.60110 0.26564 1.00000
  Sm5 Sm 0.60110 0.26564 0.93336 1.00000
  Sm6 Sm 0.73436 0.06664 0.39890 1.00000
  Y1 Y 0.13372 0.80031 0.46706 1.00000
  Y2 Y 0.53294 0.86628 0.19969 1.00000
  Y3 Y 0.19969 0.53294 0.86628 1.00000
  Y4 Y 0.33333 0.33333 0.33333 1.00000
  Y5 Y 0.66667 0.66667 0.66667 1.00000
  Y6 Y 0.80031 0.46706 0.13372 1.00000
  Y7 Y 0.46706 0.13372 0.80031 1.00000
  Y8 Y 0.86628 0.19969 0.53294 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
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