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Pm3Sm(TmSb3)2

Alexandria ALEX

Alex-ID: agm044259175 · Space group: C2/m (#12)

Basic Information

Formula
Pm3Sm(TmSb3)2
Alex-ID
agm044259175
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
370.70
ų
Cell a
9.9141
Å
Cell b
9.9141
Å
Cell c
8.8745
Å
α angle
77.13
°
β angle
102.87
°
γ angle
154.12
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm3Sm(TmSb3)2
Pm
3.00 · 25.0%
Sm
1.00 · 8.3%
Tm
2.00 · 16.7%
Sb
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0078
eV/atom
Formation energy
-1.1412
eV/atom
Corrected total energy
-66.3471
eV
Raw total energy
-66.3471
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0032
eV
DOS at Fermi level
1.5491
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_125_spg2

Decomposition

Pm3SmSb4 TmSb

Computed at

2025-02-03 02:21:40

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: agm044259175).

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 agm044259175
data_agm044259175
_cell_length_a     9.91413
_cell_length_b     9.91413
_cell_length_c     8.87450
_cell_angle_alpha  77.13032
_cell_angle_beta   102.86968
_cell_angle_gamma  154.11701
_cell_volume       370.70070
_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
  Pm1 Pm 0.50000 0.50000 0.50000 1.00000
  Pm2 Pm 0.83428 0.16572 0.16761 1.00000
  Pm3 Pm 0.16572 0.83428 0.83239 1.00000
  Sm1 Sm 0.50000 0.50000 0.00000 1.00000
  Tm1 Tm 0.83269 0.16731 0.66643 1.00000
  Tm2 Tm 0.16731 0.83269 0.33357 1.00000
  Sb1 Sb 0.33315 0.66685 0.90980 1.00000
  Sb2 Sb 0.66890 0.33110 0.57718 1.00000
  Sb3 Sb 0.66685 0.33315 0.09020 1.00000
  Sb4 Sb 0.00297 0.99703 0.25070 1.00000
  Sb5 Sb 0.99703 0.00297 0.74930 1.00000
  Sb6 Sb 0.33110 0.66890 0.42282 1.00000
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