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HoAgSeO

Alexandria ALEX

Alex-ID: agm005216620 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
HoAgSeO
Alex-ID
agm005216620
Elements
4
Sites
8
Space group
R-3m (#166)
Crystal system
trigonal
Volume
150.79
ų
Cell a
3.9913
Å
Cell b
3.9913
Å
Cell c
11.1695
Å
α angle
79.71
°
β angle
79.71
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
HoAgSeO
Ho
2.00 · 25.0%
Ag
2.00 · 25.0%
Se
2.00 · 25.0%
O
2.00 · 25.0%

Energy & Stability

Energy above hull
0.1007
eV/atom
Formation energy
-2.0600
eV/atom
Corrected total energy
-48.2371
eV
Raw total energy
-46.8325
eV

Electronic Structure

Indirect band gap
0.4785
eV
Direct band gap
0.4918
eV
DOS at Fermi level
0.0001
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD_1526_spg166

Decomposition

Ho2SeO2 Ag2Se

Computed at

2022-07-10 16:02:58.122684

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: agm005216620).

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 agm005216620
data_agm005216620
_cell_length_a     3.99135
_cell_length_b     3.99135
_cell_length_c     11.16953
_cell_angle_alpha  79.70763
_cell_angle_beta   79.70763
_cell_angle_gamma  60.00000
_cell_volume       150.78548
_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 0.62485 0.62485 0.12545 1.00000
  Ho2 Ho 0.37515 0.37515 0.87455 1.00000
  Ag1 Ag 0.80820 0.80820 0.57540 1.00000
  Ag2 Ag 0.19180 0.19180 0.42460 1.00000
  Se1 Se 0.09995 0.09995 0.70014 1.00000
  Se2 Se 0.90005 0.90005 0.29986 1.00000
  O1 O 0.69228 0.69228 0.92316 1.00000
  O2 O 0.30772 0.30772 0.07684 1.00000
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