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DyGaTc

Alexandria ALEX

Alex-ID: agm005697003 · Space group: Imma (#74)

Alexandria Database API

Basic Information

Formula
DyGaTc
Alex-ID
agm005697003
Elements
3
Sites
6
Space group
Imma (#74)
Crystal system
orthorhombic
Volume
112.03
ų
Cell a
5.3349
Å
Cell b
5.3873
Å
Cell c
5.3873
Å
α angle
62.59
°
β angle
60.32
°
γ angle
60.32
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyGaTc
Dy
2.00 · 33.3%
Ga
2.00 · 33.3%
Tc
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.4505
eV/atom
Corrected total energy
-38.7010
eV
Raw total energy
-38.7010
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0161
eV
DOS at Fermi level
3.5450
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_63_spg74

Decomposition

DyGaTc

Computed at

2023-06-17 10:15:33.020202

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: agm005697003).

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 agm005697003
data_agm005697003
_cell_length_a     5.33488
_cell_length_b     5.38729
_cell_length_c     5.38729
_cell_angle_alpha  62.59383
_cell_angle_beta   60.32127
_cell_angle_gamma  60.32127
_cell_volume       112.02715
_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 0.88560 0.36440 0.36440 1.00000
  Dy2 Dy 0.11440 0.63560 0.63560 1.00000
  Ga1 Ga 0.50000 0.50000 0.00000 1.00000
  Ga2 Ga 0.50000 0.00000 0.50000 1.00000
  Tc1 Tc 0.00000 0.00000 0.00000 1.00000
  Tc2 Tc 0.50000 0.00000 0.00000 1.00000
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