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CeHo2Zr3N6

Alexandria ALEX

Alex-ID: agm027612820 · Space group: C2/m (#12)

Basic Information

Formula
CeHo2Zr3N6
Alex-ID
agm027612820
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
161.71
ų
Cell a
7.5435
Å
Cell b
7.5435
Å
Cell c
6.7638
Å
α angle
76.39
°
β angle
103.61
°
γ angle
154.35
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CeHo2Zr3N6
Ce
1.00 · 8.3%
Ho
2.00 · 16.7%
Zr
3.00 · 25.0%
N
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0089
eV/atom
Formation energy
-1.8962
eV/atom
Corrected total energy
-111.2042
eV
Raw total energy
-111.2042
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0044
eV
DOS at Fermi level
4.7962
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_28_spg12

Decomposition

CeZrN2 HoZrN2

Computed at

2025-02-02 12:19:03

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: agm027612820).

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 agm027612820
data_agm027612820
_cell_length_a     7.54347
_cell_length_b     7.54347
_cell_length_c     6.76378
_cell_angle_alpha  76.38985
_cell_angle_beta   103.61015
_cell_angle_gamma  154.34556
_cell_volume       161.70784
_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
  Ce1 Ce 0.50000 0.50000 0.00000 1.00000
  Ho1 Ho 0.83218 0.16782 0.66470 1.00000
  Ho2 Ho 0.16782 0.83218 0.33530 1.00000
  Zr1 Zr 0.50000 0.50000 0.50000 1.00000
  Zr2 Zr 0.83205 0.16795 0.16712 1.00000
  Zr3 Zr 0.16795 0.83205 0.83288 1.00000
  N1 N 0.32759 0.67241 0.92335 1.00000
  N2 N 0.66415 0.33585 0.59134 1.00000
  N3 N 0.67241 0.32759 0.07665 1.00000
  N4 N 0.99668 0.00332 0.26473 1.00000
  N5 N 0.00332 0.99668 0.73527 1.00000
  N6 N 0.33585 0.66415 0.40866 1.00000
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