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DyTcC

Alexandria ALEX

Alex-ID: agm005652825 · Space group: R3m (#160)

Basic Information

Formula
DyTcC
Alex-ID
agm005652825
Elements
3
Sites
3
Space group
R3m (#160)
Crystal system
trigonal
Volume
48.09
ų
Cell a
3.4937
Å
Cell b
3.4946
Å
Cell c
4.9797
Å
α angle
110.66
°
β angle
90.00
°
γ angle
119.99
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyTcC
Dy
1.00 · 33.3%
Tc
1.00 · 33.3%
C
1.00 · 33.3%

Energy & Stability

Energy above hull
0.1408
eV/atom
Formation energy
-0.1900
eV/atom
Corrected total energy
-24.7636
eV
Raw total energy
-24.7636
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.2106
eV
DOS at Fermi level
1.8649
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_288_spg160

Decomposition

Dy2TcC2 DyTc2 Dy2Tc2C3

Computed at

2023-06-17 03:06:08.984228

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: agm005652825).

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 agm005652825
data_agm005652825
_cell_length_a     3.49371
_cell_length_b     3.49455
_cell_length_c     4.97965
_cell_angle_alpha  110.66496
_cell_angle_beta   90.00272
_cell_angle_gamma  119.99255
_cell_volume       48.08506
_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
  Dy1 Dy 0.21542 0.35615 0.77488 1.00000
  Tc1 Tc 0.72058 0.36657 0.28889 1.00000
  C1 C 0.41214 0.74969 0.36379 1.00000
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