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YTiC

Alexandria ALEX

Alex-ID: agm002050554 · Space group: Cmmm (#65)

Basic Information

Formula
YTiC
Alex-ID
agm002050554
Elements
3
Sites
12
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
207.52
ų
Cell a
8.7019
Å
Cell b
7.0541
Å
Cell c
3.3807
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
YTiC
Y
4.00 · 33.3%
C
4.00 · 33.3%
Ti
4.00 · 33.3%

Energy & Stability

Energy above hull
0.2458
eV/atom
Formation energy
-0.3103
eV/atom
Corrected total energy
-98.0507
eV
Raw total energy
-98.0507
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0051
eV
DOS at Fermi level
13.3871
Total magnetisation
2.1119
μB

Additional Information

Prototype ID

ABC_4355_spg65

Decomposition

Ti6C5 Y Y2C

Computed at

2021-10-13 05:06:29

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: agm002050554).

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 agm002050554
data_agm002050554
_cell_length_a     8.70188
_cell_length_b     7.05408
_cell_length_c     3.38066
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       207.51776
_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
  Y1 Y 0.29564 0.00000 0.50000 1.00000
  Y2 Y 0.70436 0.00000 0.50000 1.00000
  Y3 Y 0.79564 0.50000 0.50000 1.00000
  Y4 Y 0.20436 0.50000 0.50000 1.00000
  C1 C 0.50000 0.00000 0.00000 1.00000
  C2 C 0.00000 0.50000 0.00000 1.00000
  C3 C 0.00000 0.00000 0.50000 1.00000
  C4 C 0.50000 0.50000 0.50000 1.00000
  Ti1 Ti 0.00000 0.19961 0.00000 1.00000
  Ti2 Ti 0.00000 0.80039 0.00000 1.00000
  Ti3 Ti 0.50000 0.69961 0.00000 1.00000
  Ti4 Ti 0.50000 0.30039 0.00000 1.00000
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