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La(Pm2Sm)6

Alexandria ALEX

Alex-ID: agm006115316 · Space group: R-3m (#166)

Basic Information

Formula
La(Pm2Sm)6
Alex-ID
agm006115316
Elements
3
Sites
19
Space group
R-3m (#166)
Crystal system
trigonal
Volume
692.46
ų
Cell a
9.6055
Å
Cell b
9.6055
Å
Cell c
9.6055
Å
α angle
109.06
°
β angle
109.06
°
γ angle
109.06
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La(Pm2Sm)6
La
1.00 · 5.3%
Pm
12.00 · 63.2%
Sm
6.00 · 31.6%

Energy & Stability

Energy above hull
0.3966
eV/atom
Formation energy
0.3947
eV/atom
Corrected total energy
-82.7777
eV
Raw total energy
-82.7777
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
29.6372
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

AB6C12_23_spg166

Decomposition

PmSm2 LaPm Pm

Computed at

2023-08-25 23:25:16.212106

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: agm006115316).

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 agm006115316
data_agm006115316
_cell_length_a     9.60549
_cell_length_b     9.60549
_cell_length_c     9.60549
_cell_angle_alpha  109.05864
_cell_angle_beta   109.05865
_cell_angle_gamma  109.05864
_cell_volume       692.46393
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  Pm1 Pm 0.89308 0.10692 0.50000 1.00000
  Pm2 Pm 0.38493 0.17962 0.38493 1.00000
  Pm3 Pm 0.38493 0.38493 0.17962 1.00000
  Pm4 Pm 0.82038 0.61507 0.61507 1.00000
  Pm5 Pm 0.61507 0.61507 0.82038 1.00000
  Pm6 Pm 0.61507 0.82038 0.61507 1.00000
  Pm7 Pm 0.50000 0.89308 0.10692 1.00000
  Pm8 Pm 0.10692 0.50000 0.89308 1.00000
  Pm9 Pm 0.10692 0.89308 0.50000 1.00000
  Pm10 Pm 0.50000 0.10692 0.89308 1.00000
  Pm11 Pm 0.89308 0.50000 0.10692 1.00000
  Pm12 Pm 0.17962 0.38493 0.38493 1.00000
  Sm1 Sm 0.67256 0.22447 0.67256 1.00000
  Sm2 Sm 0.67256 0.67256 0.22447 1.00000
  Sm3 Sm 0.22447 0.67256 0.67256 1.00000
  Sm4 Sm 0.32744 0.32744 0.77553 1.00000
  Sm5 Sm 0.32744 0.77553 0.32744 1.00000
  Sm6 Sm 0.77553 0.32744 0.32744 1.00000
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