Navigation

HEAS Data Platform · Materials Science Database

NiPt4Rh

Alexandria ALEX

Alex-ID: agm005437033 · Space group: F-43m (#216)

Basic Information

Formula
NiPt4Rh
Alex-ID
agm005437033
Elements
3
Sites
6
Space group
F-43m (#216)
Crystal system
cubic
Volume
99.16
ų
Cell a
5.1955
Å
Cell b
5.1955
Å
Cell c
5.1955
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NiPt4Rh
Ni
1.00 · 16.7%
Pt
4.00 · 66.7%
Rh
1.00 · 16.7%

Energy & Stability

Energy above hull
0.4411
eV/atom
Formation energy
0.4007
eV/atom
Corrected total energy
-35.0832
eV
Raw total energy
-35.0832
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.5669
Total magnetisation
2.8622
μB

Additional Information

Prototype ID

ABC4_12_spg216

Decomposition

PtRh6 NiPt4 NiPt

Computed at

2023-03-21 16:24:17.724935

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: agm005437033).

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 agm005437033
data_agm005437033
_cell_length_a     5.19545
_cell_length_b     5.19545
_cell_length_c     5.19545
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       99.16438
_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
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Pt1 Pt 0.87520 0.37493 0.37493 1.00000
  Pt2 Pt 0.37493 0.37493 0.87520 1.00000
  Pt3 Pt 0.37493 0.87520 0.37493 1.00000
  Pt4 Pt 0.37493 0.37493 0.37493 1.00000
  Rh1 Rh 0.75000 0.75000 0.75000 1.00000
Get direct link