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Ho2Er

Alexandria ALEX

Alex-ID: agm008009849 · Space group: R-3m (#166)

Basic Information

Formula
Ho2Er
Alex-ID
agm008009849
Elements
2
Sites
3
Space group
R-3m (#166)
Crystal system
trigonal
Volume
91.99
ų
Cell a
8.7216
Å
Cell b
8.7216
Å
Cell c
8.7216
Å
α angle
23.41
°
β angle
23.41
°
γ angle
23.41
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ho2Er
Ho
2.00 · 66.7%
Er
1.00 · 33.3%

Energy & Stability

Energy above hull
0.0063
eV/atom
Formation energy
0.0025
eV/atom
Corrected total energy
-13.7125
eV
Raw total energy
-13.7125
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.1907
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB2_8_spg69

Decomposition

Ho7Er2 HoEr5

Computed at

2024-04-22 11:44:00.402239

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: agm008009849).

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 agm008009849
data_agm008009849
_cell_length_a     8.72160
_cell_length_b     8.72160
_cell_length_c     8.72160
_cell_angle_alpha  23.41431
_cell_angle_beta   23.41431
_cell_angle_gamma  23.41431
_cell_volume       91.98644
_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
  Ho1 Ho 0.72233 0.72233 0.72233 1.00000
  Ho2 Ho 0.27767 0.27767 0.27767 1.00000
  Er1 Er 0.50000 0.50000 0.50000 1.00000
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