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Ho2ZrN3

Alexandria ALEX

Alex-ID: agm017457551 · Space group: C2/c (#15)

Basic Information

Formula
Ho2ZrN3
Alex-ID
agm017457551
Elements
3
Sites
12
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
163.15
ų
Cell a
5.8500
Å
Cell b
5.8500
Å
Cell c
5.8320
Å
α angle
80.40
°
β angle
99.60
°
γ angle
60.10
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ho2ZrN3
Ho
4.00 · 33.3%
Zr
2.00 · 16.7%
N
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0091
eV/atom
Formation energy
-1.9390
eV/atom
Corrected total energy
-106.3932
eV
Raw total energy
-106.3931
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.6207
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_180_spg9

Decomposition

Ho2ZrN3

Computed at

2025-02-05 17:40:38

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: agm017457551).

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 agm017457551
data_agm017457551
_cell_length_a     5.85005
_cell_length_b     5.85005
_cell_length_c     5.83199
_cell_angle_alpha  80.39957
_cell_angle_beta   99.60043
_cell_angle_gamma  60.10165
_cell_volume       163.14801
_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 0.91576 0.91576 0.75000 1.00000
  Ho2 Ho 0.24924 0.24924 0.75000 1.00000
  Ho3 Ho 0.08424 0.08424 0.25000 1.00000
  Ho4 Ho 0.75076 0.75076 0.25000 1.00000
  Zr1 Zr 0.58159 0.58159 0.75000 1.00000
  Zr2 Zr 0.41841 0.41841 0.25000 1.00000
  N1 N 0.18568 0.65684 0.50163 1.00000
  N2 N 0.34316 0.81432 0.00163 1.00000
  N3 N 0.50000 0.00000 0.50000 1.00000
  N4 N 0.81432 0.34316 0.49837 1.00000
  N5 N 0.00000 0.50000 0.00000 1.00000
  N6 N 0.65684 0.18568 0.99837 1.00000
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