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DyThFe2

Alexandria ALEX

Alex-ID: agm005772446 · Space group: Amm2 (#38)

Basic Information

Formula
DyThFe2
Alex-ID
agm005772446
Elements
3
Sites
4
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
83.75
ų
Cell a
4.0224
Å
Cell b
3.8642
Å
Cell c
5.7526
Å
α angle
90.00
°
β angle
110.50
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyThFe2
Dy
1.00 · 25.0%
Th
1.00 · 25.0%
Fe
2.00 · 50.0%

Energy & Stability

Energy above hull
0.0733
eV/atom
Formation energy
-0.0205
eV/atom
Corrected total energy
-29.0333
eV
Raw total energy
-29.0333
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0007
eV
DOS at Fermi level
4.3166
Total magnetisation
1.8531
μB

Additional Information

Prototype ID

ABC2_40_spg38

Decomposition

Dy2ThFe Th7Fe3 DyFe2

Computed at

2023-07-12 00:21:04.192500

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: agm005772446).

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 agm005772446
data_agm005772446
_cell_length_a     4.02243
_cell_length_b     3.86416
_cell_length_c     5.75262
_cell_angle_alpha  90.00000
_cell_angle_beta   110.50221
_cell_angle_gamma  90.00000
_cell_volume       83.75111
_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 0.72599 0.00000 0.99102 1.00000
  Th1 Th 0.44029 0.50000 0.41890 1.00000
  Fe1 Fe 0.14187 0.50000 0.82329 1.00000
  Fe2 Fe 0.02285 0.00000 0.58480 1.00000
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