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Pm3Y3HoSe8

Alexandria ALEX

Alex-ID: agm058337481 · Space group: R-3m (#166)

Basic Information

Formula
Pm3Y3HoSe8
Alex-ID
agm058337481
Elements
4
Sites
15
Space group
R-3m (#166)
Crystal system
trigonal
Volume
396.65
ų
Cell a
8.2372
Å
Cell b
8.2372
Å
Cell c
8.2372
Å
α angle
60.16
°
β angle
60.16
°
γ angle
60.16
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm3Y3HoSe8
Pm
3.00 · 20.0%
Y
3.00 · 20.0%
Ho
1.00 · 6.7%
Se
8.00 · 53.3%

Energy & Stability

Energy above hull
0.0055
eV/atom
Formation energy
-1.8570
eV/atom
Corrected total energy
-93.9988
eV
Raw total energy
-93.9988
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.7160
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C3D8_25_spg166

Decomposition

Pm2(YSe2)3 Pm2(HoSe2)3 Y5Se6 Pm4YSe5

Computed at

2025-01-19 07:10:22

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: agm058337481).

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 agm058337481
data_agm058337481
_cell_length_a     8.23717
_cell_length_b     8.23717
_cell_length_c     8.23717
_cell_angle_alpha  60.16170
_cell_angle_beta   60.16170
_cell_angle_gamma  60.16170
_cell_volume       396.64990
_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 0.00000 1.00000
  Pm2 Pm 0.00000 0.50000 0.50000 1.00000
  Pm3 Pm 0.50000 0.00000 0.50000 1.00000
  Y1 Y 0.00000 0.00000 0.50000 1.00000
  Y2 Y 0.50000 0.00000 0.00000 1.00000
  Y3 Y 0.00000 0.50000 0.00000 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.24689 0.24689 0.24689 1.00000
  Se2 Se 0.75311 0.75311 0.75311 1.00000
  Se3 Se 0.75068 0.75068 0.24324 1.00000
  Se4 Se 0.24932 0.24932 0.75676 1.00000
  Se5 Se 0.24324 0.75068 0.75068 1.00000
  Se6 Se 0.75676 0.24932 0.24932 1.00000
  Se7 Se 0.75068 0.24324 0.75068 1.00000
  Se8 Se 0.24932 0.75676 0.24932 1.00000
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