Navigation

HEAS Data Platform · Materials Science Database

Pu2InAs3Rh4

Alexandria ALEX

Alex-ID: agm004537814 · Space group: P-4m2 (#115)

Basic Information

Formula
Pu2InAs3Rh4
Alex-ID
agm004537814
Elements
4
Sites
10
Space group
P-4m2 (#115)
Crystal system
tetragonal
Volume
187.60
ų
Cell a
4.0889
Å
Cell b
4.0889
Å
Cell c
11.2206
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pu2InAs3Rh4
Pu
2.00 · 20.0%
In
1.00 · 10.0%
As
3.00 · 30.0%
Rh
4.00 · 40.0%

Energy & Stability

Energy above hull
0.0883
eV/atom
Formation energy
-0.6209
eV/atom
Corrected total energy
-80.9972
eV
Raw total energy
-80.9972
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
26.4170
Total magnetisation
10.4770
μB

Additional Information

Prototype ID

AB2C3D4_7_spg115

Decomposition

Pu3(AsRh)4 Pu6As13Rh20 InRh PuAs

Computed at

2022-06-21 02:29:57.186362

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: agm004537814).

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 agm004537814
data_agm004537814
_cell_length_a     4.08892
_cell_length_b     4.08892
_cell_length_c     11.22065
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       187.60138
_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 0.50000 0.00000 0.24160 1.00000
  Pu2 Pu 0.00000 0.50000 0.75840 1.00000
  In1 In 0.50000 0.50000 0.50000 1.00000
  As1 As 0.00000 0.00000 0.50000 1.00000
  As2 As 0.50000 0.00000 0.87180 1.00000
  As3 As 0.00000 0.50000 0.12820 1.00000
  Rh1 Rh 0.50000 0.50000 0.00000 1.00000
  Rh2 Rh 0.00000 0.00000 0.00000 1.00000
  Rh3 Rh 0.50000 0.00000 0.65766 1.00000
  Rh4 Rh 0.00000 0.50000 0.34234 1.00000
Get direct link