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CeSc3C2

Alexandria ALEX

Alex-ID: agm005692026 · Space group: C2/m (#12)

Basic Information

Formula
CeSc3C2
Alex-ID
agm005692026
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
224.65
ų
Cell a
3.3593
Å
Cell b
8.0405
Å
Cell c
8.6760
Å
α angle
85.41
°
β angle
78.84
°
γ angle
77.94
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CeSc3C2
Ce
2.00 · 16.7%
Sc
6.00 · 50.0%
C
4.00 · 33.3%

Energy & Stability

Energy above hull
0.0561
eV/atom
Formation energy
-0.3425
eV/atom
Corrected total energy
-90.8628
eV
Raw total energy
-90.8628
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0049
eV
DOS at Fermi level
13.4550
Total magnetisation
2.3760
μB

Additional Information

Prototype ID

AB2C3_986_spg12

Decomposition

Sc2C Sc4C3 Ce

Computed at

2023-08-07 09:11:48.151704

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: agm005692026).

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 agm005692026
data_agm005692026
_cell_length_a     3.35929
_cell_length_b     8.04049
_cell_length_c     8.67604
_cell_angle_alpha  85.40733
_cell_angle_beta   78.83728
_cell_angle_gamma  77.94219
_cell_volume       224.64536
_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 0.44933 0.43526 0.66608 1.00000
  Ce2 Ce 0.55067 0.56474 0.33392 1.00000
  Sc1 Sc 0.05108 0.09317 0.80467 1.00000
  Sc2 Sc 0.94892 0.90683 0.19533 1.00000
  Sc3 Sc 0.69487 0.66258 0.94767 1.00000
  Sc4 Sc 0.30513 0.33742 0.05233 1.00000
  Sc5 Sc 0.79584 0.84720 0.56111 1.00000
  Sc6 Sc 0.20416 0.15280 0.43889 1.00000
  C1 C 0.87314 0.37801 0.87570 1.00000
  C2 C 0.12686 0.62199 0.12430 1.00000
  C3 C 0.62654 0.12244 0.62447 1.00000
  C4 C 0.37346 0.87756 0.37553 1.00000
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