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Dy3YAs4

Alexandria ALEX

Alex-ID: agm003559697 · Space group: Cmmm (#65)

Alexandria Database API

Basic Information

Formula
Dy3YAs4
Alex-ID
agm003559697
Elements
3
Sites
8
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
197.81
ų
Cell a
4.1215
Å
Cell b
7.1349
Å
Cell c
7.1349
Å
α angle
109.47
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy3YAs4
Dy
3.00 · 37.5%
Y
1.00 · 12.5%
As
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0034
eV/atom
Formation energy
-1.5419
eV/atom
Corrected total energy
-51.2078
eV
Raw total energy
-51.2078
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0024
eV
DOS at Fermi level
0.9916
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4_8_spg65

Decomposition

Dy3YAs4

Computed at

2022-03-22 06:57:44.556990

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: agm003559697).

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 agm003559697
data_agm003559697
_cell_length_a     4.12146
_cell_length_b     7.13487
_cell_length_c     7.13487
_cell_angle_alpha  109.46760
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       197.81360
_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 0.50000 1.00000
  Dy2 Dy 0.50000 0.50000 0.50000 1.00000
  Dy3 Dy 0.00000 0.50000 0.00000 1.00000
  Y1 Y 0.50000 0.00000 0.00000 1.00000
  As1 As 0.00000 0.25050 0.25050 1.00000
  As2 As 0.50000 0.74982 0.25018 1.00000
  As3 As 0.00000 0.74950 0.74950 1.00000
  As4 As 0.50000 0.25018 0.74982 1.00000
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