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Dy2TaRu3

Alexandria ALEX

Alex-ID: agm005708514 · Space group: Cmmm (#65)

Basic Information

Formula
Dy2TaRu3
Alex-ID
agm005708514
Elements
3
Sites
12
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
219.91
ų
Cell a
4.6714
Å
Cell b
7.3776
Å
Cell c
6.7269
Å
α angle
90.00
°
β angle
90.00
°
γ angle
71.54
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy2TaRu3
Dy
4.00 · 33.3%
Ta
2.00 · 16.7%
Ru
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.4128
eV/atom
Corrected total energy
-102.7293
eV
Raw total energy
-102.7293
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0080
eV
DOS at Fermi level
2.7505
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_2157_spg65

Decomposition

Dy2TaRu3

Computed at

2023-08-24 15:53:29.754984

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: agm005708514).

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 agm005708514
data_agm005708514
_cell_length_a     4.67140
_cell_length_b     7.37760
_cell_length_c     6.72690
_cell_angle_alpha  89.99989
_cell_angle_beta   89.99968
_cell_angle_gamma  71.54297
_cell_volume       219.90851
_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 0.00000 0.00000 0.00000 1.00000
  Dy2 Dy 0.00000 0.00000 0.50000 1.00000
  Dy3 Dy 0.33415 0.33170 0.50000 1.00000
  Dy4 Dy 0.66585 0.66830 0.50000 1.00000
  Ta1 Ta 0.33163 0.33673 0.00000 1.00000
  Ta2 Ta 0.66837 0.66327 1.00000 1.00000
  Ru1 Ru 0.82667 0.34663 0.77435 1.00000
  Ru2 Ru 0.50000 0.00000 0.23179 1.00000
  Ru3 Ru 0.17333 0.65337 0.22565 1.00000
  Ru4 Ru 0.82669 0.34663 0.22565 1.00000
  Ru5 Ru 0.17331 0.65337 0.77435 1.00000
  Ru6 Ru 0.50000 1.00000 0.76821 1.00000
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