Navigation

HEAS Data Platform · Materials Science Database

Sc5Te5C

Alexandria ALEX

Alex-ID: agm003673497 · Space group: C2/m (#12)

Basic Information

Formula
Sc5Te5C
Alex-ID
agm003673497
Elements
3
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
273.93
ų
Cell a
5.7131
Å
Cell b
6.9455
Å
Cell c
8.0029
Å
α angle
107.13
°
β angle
90.00
°
γ angle
114.29
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sc5Te5C
Sc
5.00 · 45.5%
Te
5.00 · 45.5%
C
1.00 · 9.1%

Energy & Stability

Energy above hull
0.0904
eV/atom
Formation energy
-1.0140
eV/atom
Corrected total energy
-67.7435
eV
Raw total energy
-67.7435
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.3226
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C5_36_spg12

Decomposition

Sc3Te4 Sc2TeC

Computed at

2022-04-09 10:36:14.272571

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: agm003673497).

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 agm003673497
data_agm003673497
_cell_length_a     5.71307
_cell_length_b     6.94554
_cell_length_c     8.00292
_cell_angle_alpha  107.13199
_cell_angle_beta   90.00000
_cell_angle_gamma  114.28503
_cell_volume       273.92640
_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
  Sc1 Sc 0.85985 0.71970 0.13522 1.00000
  Sc2 Sc 0.86596 0.73191 0.72687 1.00000
  Sc3 Sc 0.50000 0.00000 0.00000 1.00000
  Sc4 Sc 0.13404 0.26809 0.27313 1.00000
  Sc5 Sc 0.14015 0.28030 0.86478 1.00000
  Te1 Te 0.67996 0.35991 0.33142 1.00000
  Te2 Te 0.66128 0.32255 0.81502 1.00000
  Te3 Te 0.00000 0.00000 0.50000 1.00000
  Te4 Te 0.33872 0.67745 0.18498 1.00000
  Te5 Te 0.32004 0.64009 0.66858 1.00000
  C1 C 0.00000 0.00000 0.00000 1.00000
Get direct link