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DyPaAs2Rh5

Alexandria ALEX

Alex-ID: agm005148945 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
DyPaAs2Rh5
Alex-ID
agm005148945
Elements
4
Sites
9
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
199.71
ų
Cell a
3.9862
Å
Cell b
3.9862
Å
Cell c
12.5687
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyPaAs2Rh5
Dy
1.00 · 11.1%
Pa
1.00 · 11.1%
As
2.00 · 22.2%
Rh
5.00 · 55.6%

Energy & Stability

Energy above hull
0.7945
eV/atom
Formation energy
-0.1285
eV/atom
Corrected total energy
-61.3150
eV
Raw total energy
-61.3150
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0032
eV
DOS at Fermi level
10.9941
Total magnetisation
1.7654
μB

Additional Information

Prototype ID

ABC2D5_213_spg123

Decomposition

Pa3As4Rh7 Dy6As19Rh30 Dy4As6Rh7 PaRh3

Computed at

2023-01-06 15:15:52.981613

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: agm005148945).

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 agm005148945
data_agm005148945
_cell_length_a     3.98617
_cell_length_b     3.98617
_cell_length_c     12.56867
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       199.71058
_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 0.50000 1.00000
  Pa1 Pa 0.00000 0.00000 0.00000 1.00000
  As1 As 0.00000 0.00000 0.22360 1.00000
  As2 As 0.00000 0.00000 0.77640 1.00000
  Rh1 Rh 0.00000 0.00000 0.50000 1.00000
  Rh2 Rh 0.00000 0.50000 0.66723 1.00000
  Rh3 Rh 0.50000 0.00000 0.33277 1.00000
  Rh4 Rh 0.00000 0.50000 0.33277 1.00000
  Rh5 Rh 0.50000 0.00000 0.66723 1.00000
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