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Pu2HfP3

Alexandria ALEX

Alex-ID: agm005657126 · Space group: C2/m (#12)

Basic Information

Formula
Pu2HfP3
Alex-ID
agm005657126
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
248.05
ų
Cell a
6.7171
Å
Cell b
6.7171
Å
Cell c
6.7246
Å
α angle
99.52
°
β angle
99.52
°
γ angle
119.98
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pu2HfP3
Pu
4.00 · 33.3%
Hf
2.00 · 16.7%
P
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0173
eV/atom
Formation energy
-1.2201
eV/atom
Corrected total energy
-124.3354
eV
Raw total energy
-124.3354
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0013
eV
DOS at Fermi level
35.2941
Total magnetisation
0.0418
μB

Additional Information

Prototype ID

AB2C3_5_spg15

Decomposition

PuHfP2 PuP

Computed at

2023-08-24 08:29:38.681217

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: agm005657126).

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 agm005657126
data_agm005657126
_cell_length_a     6.71713
_cell_length_b     6.71713
_cell_length_c     6.72459
_cell_angle_alpha  99.51660
_cell_angle_beta   99.51657
_cell_angle_gamma  119.97620
_cell_volume       248.05235
_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
  Pu1 Pu 0.83334 0.16666 0.50000 1.00000
  Pu2 Pu 0.33333 0.66666 0.00000 1.00000
  Pu3 Pu 0.16931 0.83069 0.50000 1.00000
  Pu4 Pu 0.49736 0.50264 0.50000 1.00000
  Hf1 Hf 0.00103 0.99897 1.00000 1.00000
  Hf2 Hf 0.66563 0.33437 1.00000 1.00000
  P1 P 0.59722 0.93055 0.76446 1.00000
  P2 P 0.06945 0.40278 0.23554 1.00000
  P3 P 0.91168 0.58696 0.76166 1.00000
  P4 P 0.25364 0.24501 0.76166 1.00000
  P5 P 0.41304 0.08832 0.23834 1.00000
  P6 P 0.75499 0.74637 0.23834 1.00000
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