Navigation

HEAS Data Platform · Materials Science Database

YHo2N3

Alexandria ALEX

Alex-ID: agm077553807 · Space group: Pnma (#62)

Basic Information

Formula
YHo2N3
Alex-ID
agm077553807
Elements
3
Sites
24
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
351.38
ų
Cell a
3.4599
Å
Cell b
9.7818
Å
Cell c
10.3824
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
YHo2N3
Y
4.00 · 16.7%
Ho
8.00 · 33.3%
N
12.00 · 50.0%

Energy & Stability

Energy above hull
0.0015
eV/atom
Formation energy
-1.9137
eV/atom
Corrected total energy
-203.8391
eV
Raw total energy
-203.8391
eV

Electronic Structure

Indirect band gap
0.1017
eV
Direct band gap
0.1017
eV
DOS at Fermi level
0.8224
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_623_spg62

Decomposition

Y4HoN5 YHo4N5

Computed at

2025-01-15 05:11:00

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: agm077553807).

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 agm077553807
data_agm077553807
_cell_length_a     3.45989
_cell_length_b     9.78180
_cell_length_c     10.38236
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       351.37999
_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
  Y1 Y 0.25000 0.87466 0.91655 1.00000
  Y2 Y 0.75000 0.12534 0.08345 1.00000
  Y3 Y 0.25000 0.37466 0.58345 1.00000
  Y4 Y 0.75000 0.62534 0.41655 1.00000
  Ho1 Ho 0.75000 0.12502 0.74990 1.00000
  Ho2 Ho 0.25000 0.87498 0.25010 1.00000
  Ho3 Ho 0.75000 0.62502 0.75010 1.00000
  Ho4 Ho 0.25000 0.37498 0.24990 1.00000
  Ho5 Ho 0.25000 0.37539 0.91662 1.00000
  Ho6 Ho 0.75000 0.62461 0.08338 1.00000
  Ho7 Ho 0.75000 0.12461 0.41662 1.00000
  Ho8 Ho 0.25000 0.87539 0.58338 1.00000
  N1 N 0.75000 0.37502 0.75102 1.00000
  N2 N 0.25000 0.62498 0.24898 1.00000
  N3 N 0.75000 0.87502 0.74898 1.00000
  N4 N 0.25000 0.12498 0.25102 1.00000
  N5 N 0.75000 0.87585 0.41664 1.00000
  N6 N 0.25000 0.62415 0.91664 1.00000
  N7 N 0.25000 0.12415 0.58336 1.00000
  N8 N 0.75000 0.37585 0.08336 1.00000
  N9 N 0.75000 0.37417 0.41529 1.00000
  N10 N 0.75000 0.87417 0.08471 1.00000
  N11 N 0.25000 0.12583 0.91529 1.00000
  N12 N 0.25000 0.62583 0.58471 1.00000
Get direct link