Navigation

HEAS Data Platform · Materials Science Database

Nd2Ho2O5

Alexandria ALEX

Alex-ID: agm005503339 · Space group: P4/mmm (#123)

Basic Information

Formula
Nd2Ho2O5
Alex-ID
agm005503339
Elements
3
Sites
9
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
166.15
ų
Cell a
3.8594
Å
Cell b
3.8594
Å
Cell c
11.1550
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd2Ho2O5
Nd
2.00 · 22.2%
Ho
2.00 · 22.2%
O
5.00 · 55.6%

Energy & Stability

Energy above hull
0.4987
eV/atom
Formation energy
-3.1459
eV/atom
Corrected total energy
-71.8056
eV
Raw total energy
-68.2941
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0071
eV
DOS at Fermi level
3.0796
Total magnetisation
0.0012
μB

Additional Information

Prototype ID

A2B2C5_120_spg123

Decomposition

Nd3HoO6 Ho2O3 Nd

Computed at

2023-03-19 14:16:38.551132

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: agm005503339).

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 agm005503339
data_agm005503339
_cell_length_a     3.85938
_cell_length_b     3.85938
_cell_length_c     11.15496
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       166.15082
_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
  Nd1 Nd 0.50000 0.50000 0.22325 1.00000
  Nd2 Nd 0.50000 0.50000 0.77675 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Ho2 Ho 0.00000 0.00000 0.50000 1.00000
  O1 O 0.50000 0.00000 0.12354 1.00000
  O2 O 0.50000 0.00000 0.87646 1.00000
  O3 O 0.50000 0.50000 0.50000 1.00000
  O4 O 0.00000 0.50000 0.12354 1.00000
  O5 O 0.00000 0.50000 0.87646 1.00000
Get direct link