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Ce6HC2N3

Alexandria ALEX

Alex-ID: agm006733014 · Space group: C2/m (#12)

Basic Information

Formula
Ce6HC2N3
Alex-ID
agm006733014
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
198.19
ų
Cell a
6.2369
Å
Cell b
6.2369
Å
Cell c
6.2492
Å
α angle
80.38
°
β angle
80.38
°
γ angle
120.10
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce6HC2N3
Ce
6.00 · 50.0%
H
1.00 · 8.3%
C
2.00 · 16.7%
N
3.00 · 25.0%

Energy & Stability

Energy above hull
0.0275
eV/atom
Formation energy
-0.9715
eV/atom
Corrected total energy
-92.8061
eV
Raw total energy
-92.8061
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0011
eV
DOS at Fermi level
15.0486
Total magnetisation
0.0040
μB

Additional Information

Prototype ID

AB2C3D6_1_spg12

Decomposition

Ce2HC Ce2C3 Ce CeN

Computed at

2024-03-16 07:29:09.434212

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: agm006733014).

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 agm006733014
data_agm006733014
_cell_length_a     6.23691
_cell_length_b     6.23691
_cell_length_c     6.24916
_cell_angle_alpha  80.38348
_cell_angle_beta   80.38348
_cell_angle_gamma  120.09684
_cell_volume       198.19085
_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 0.57528 0.91527 0.75654 1.00000
  Ce2 Ce 0.74576 0.74576 0.23848 1.00000
  Ce3 Ce 0.42472 0.08473 0.24346 1.00000
  Ce4 Ce 0.91527 0.57528 0.75654 1.00000
  Ce5 Ce 0.25424 0.25424 0.76152 1.00000
  Ce6 Ce 0.08473 0.42472 0.24346 1.00000
  H1 H 0.00000 0.00000 0.50000 1.00000
  C1 C 0.66490 0.33510 0.50000 1.00000
  C2 C 0.33510 0.66490 0.50000 1.00000
  N1 N 0.82647 0.17353 0.00000 1.00000
  N2 N 0.17353 0.82647 0.00000 1.00000
  N3 N 0.50000 0.50000 0.00000 1.00000
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