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CeTm2(CrN2)3

Alexandria ALEX

Alex-ID: agm026284337 · Space group: C2/m (#12)

Basic Information

Formula
CeTm2(CrN2)3
Alex-ID
agm026284337
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
137.50
ų
Cell a
7.0510
Å
Cell b
7.0510
Å
Cell c
6.2723
Å
α angle
80.18
°
β angle
80.18
°
γ angle
26.61
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CeTm2(CrN2)3
Ce
1.00 · 8.3%
Tm
2.00 · 16.7%
Cr
3.00 · 25.0%
N
6.00 · 50.0%

Energy & Stability

Energy above hull
0.1384
eV/atom
Formation energy
-1.2044
eV/atom
Corrected total energy
-105.9151
eV
Raw total energy
-105.9151
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0569
eV
DOS at Fermi level
2.5032
Total magnetisation
8.0116
μB

Additional Information

Prototype ID

AB2C3D6_28_spg12

Decomposition

Ce3(CrN3)2 Ce3Cr10N11 TmN CrN

Computed at

2024-08-14 17:41:09.072808

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: agm026284337).

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 agm026284337
data_agm026284337
_cell_length_a     7.05104
_cell_length_b     7.05104
_cell_length_c     6.27234
_cell_angle_alpha  80.18110
_cell_angle_beta   80.18110
_cell_angle_gamma  26.60549
_cell_volume       137.49627
_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
  Tm1 Tm 0.16811 0.16811 0.66122 1.00000
  Tm2 Tm 0.83189 0.83189 0.33878 1.00000
  Cr1 Cr 0.50000 0.50000 0.50000 1.00000
  Cr2 Cr 0.16793 0.16793 0.16617 1.00000
  Cr3 Cr 0.83207 0.83207 0.83383 1.00000
  N1 N 0.67637 0.67637 0.93061 1.00000
  N2 N 0.33945 0.33945 0.60182 1.00000
  N3 N 0.32363 0.32363 0.06939 1.00000
  N4 N 0.00660 0.00660 0.27675 1.00000
  N5 N 0.99340 0.99340 0.72325 1.00000
  N6 N 0.66055 0.66055 0.39818 1.00000
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