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Dy3As2P

Alexandria ALEX

Alex-ID: agm017449566 · Space group: C2/c (#15)

Basic Information

Formula
Dy3As2P
Alex-ID
agm017449566
Elements
3
Sites
12
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
288.53
ų
Cell a
7.0702
Å
Cell b
7.0702
Å
Cell c
7.0651
Å
α angle
80.42
°
β angle
99.58
°
γ angle
60.03
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy3As2P
Dy
6.00 · 50.0%
As
4.00 · 33.3%
P
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0049
eV/atom
Formation energy
-1.5572
eV/atom
Corrected total energy
-75.7261
eV
Raw total energy
-75.7261
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.4285
eV
DOS at Fermi level
1.8055
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_345_spg9

Decomposition

DyAs DyP

Computed at

2025-04-15 08:05:44

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: agm017449566).

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 agm017449566
data_agm017449566
_cell_length_a     7.07024
_cell_length_b     7.07024
_cell_length_c     7.06513
_cell_angle_alpha  80.41961
_cell_angle_beta   99.58039
_cell_angle_gamma  60.03369
_cell_volume       288.53239
_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 0.17566 0.66205 0.00019 1.00000
  Dy2 Dy 0.33795 0.82434 0.50019 1.00000
  Dy3 Dy 0.50000 0.00000 0.00000 1.00000
  Dy4 Dy 0.82434 0.33795 0.99981 1.00000
  Dy5 Dy 0.00000 0.50000 0.50000 1.00000
  Dy6 Dy 0.66205 0.17566 0.49981 1.00000
  As1 As 0.91671 0.91671 0.25000 1.00000
  As2 As 0.24886 0.24886 0.25000 1.00000
  As3 As 0.08329 0.08329 0.75000 1.00000
  As4 As 0.75114 0.75114 0.75000 1.00000
  P1 P 0.58410 0.58410 0.25000 1.00000
  P2 P 0.41590 0.41590 0.75000 1.00000
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