Navigation

HEAS Data Platform · Materials Science Database

Pr2HoErSe5

Alexandria ALEX

Alex-ID: agm005173741 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
Pr2HoErSe5
Alex-ID
agm005173741
Elements
4
Sites
9
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
277.08
ų
Cell a
5.0876
Å
Cell b
5.0876
Å
Cell c
10.7048
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr2HoErSe5
Pr
2.00 · 22.2%
Ho
1.00 · 11.1%
Er
1.00 · 11.1%
Se
5.00 · 55.6%

Energy & Stability

Energy above hull
0.5715
eV/atom
Formation energy
-1.2992
eV/atom
Corrected total energy
-47.8554
eV
Raw total energy
-47.8554
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0307
eV
DOS at Fermi level
6.5770
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_388_spg123

Decomposition

Pr6HoSe8 Pr4(ErSe2)11 Er3Se4 Pr2(HoSe2)3

Computed at

2023-01-19 13:54:19.626134

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: agm005173741).

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 agm005173741
data_agm005173741
_cell_length_a     5.08761
_cell_length_b     5.08761
_cell_length_c     10.70478
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       277.08067
_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
  Pr1 Pr 0.50000 0.50000 0.29939 1.00000
  Pr2 Pr 0.50000 0.50000 0.70061 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.00000 0.00000 0.50000 1.00000
  Se1 Se 0.00000 0.50000 0.50000 1.00000
  Se2 Se 0.50000 0.00000 0.50000 1.00000
  Se3 Se 0.00000 0.00000 0.75498 1.00000
  Se4 Se 0.00000 0.00000 0.24502 1.00000
  Se5 Se 0.50000 0.50000 0.00000 1.00000
Get direct link