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DyTa(CoH3)2

Alexandria ALEX

Alex-ID: agm007674548 · Space group: R-3m (#166)

Basic Information

Formula
DyTa(CoH3)2
Alex-ID
agm007674548
Elements
4
Sites
10
Space group
R-3m (#166)
Crystal system
trigonal
Volume
84.10
ų
Cell a
4.3343
Å
Cell b
4.3343
Å
Cell c
5.7437
Å
α angle
67.90
°
β angle
112.10
°
γ angle
120.09
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyTa(CoH3)2
Dy
1.00 · 10.0%
Ta
1.00 · 10.0%
Co
2.00 · 20.0%
H
6.00 · 60.0%

Energy & Stability

Energy above hull
0.0120
eV/atom
Formation energy
-0.4137
eV/atom
Corrected total energy
-54.2796
eV
Raw total energy
-54.2796
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0407
eV
DOS at Fermi level
2.2491
Total magnetisation
1.9324
μB

Additional Information

Prototype ID

ABC2D6_229_spg12

Decomposition

TaCo3H DyCoH5 TaH

Computed at

2025-01-22 14:52:22

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: agm007674548).

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 agm007674548
data_agm007674548
_cell_length_a     4.33430
_cell_length_b     4.33430
_cell_length_c     5.74366
_cell_angle_alpha  67.89818
_cell_angle_beta   112.10182
_cell_angle_gamma  120.08702
_cell_volume       84.10001
_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 0.50000 0.50000 0.00000 1.00000
  Ta1 Ta 0.00000 0.00000 0.50000 1.00000
  Co1 Co 0.70908 0.29092 0.62664 1.00000
  Co2 Co 0.29092 0.70908 0.37336 1.00000
  H1 H 0.41754 0.05554 0.80611 1.00000
  H2 H 0.94417 0.05583 0.80598 1.00000
  H3 H 0.05554 0.41754 0.19389 1.00000
  H4 H 0.58246 0.94446 0.19389 1.00000
  H5 H 0.05583 0.94417 0.19402 1.00000
  H6 H 0.94446 0.58246 0.80611 1.00000
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