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DyPa2C3

Alexandria ALEX

Alex-ID: agm005652582 · Space group: Immm (#71)

Basic Information

Formula
DyPa2C3
Alex-ID
agm005652582
Elements
3
Sites
6
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
99.62
ų
Cell a
3.6300
Å
Cell b
5.0873
Å
Cell c
6.2342
Å
α angle
114.08
°
β angle
106.93
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyPa2C3
Dy
1.00 · 16.7%
Pa
2.00 · 33.3%
C
3.00 · 50.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.4211
eV/atom
Corrected total energy
-53.7995
eV
Raw total energy
-53.7995
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.4698
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_4_spg71

Decomposition

DyPa2C3

Computed at

2023-08-07 08:30:11.184045

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: agm005652582).

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 agm005652582
data_agm005652582
_cell_length_a     3.63004
_cell_length_b     5.08731
_cell_length_c     6.23424
_cell_angle_alpha  114.08015
_cell_angle_beta   106.92606
_cell_angle_gamma  90.00000
_cell_volume       99.62204
_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 0.83417 0.83417 0.16835 1.00000
  Pa2 Pa 0.16583 0.16583 0.83165 1.00000
  C1 C 0.81962 0.31962 0.13925 1.00000
  C2 C 0.18038 0.68038 0.86075 1.00000
  C3 C 0.50000 0.00000 0.50000 1.00000
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