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AcPPtRh

Alexandria ALEX

Alex-ID: agm005209235 · Space group: P4/nmm (#129)

Basic Information

Formula
AcPPtRh
Alex-ID
agm005209235
Elements
4
Sites
8
Space group
P4/nmm (#129)
Crystal system
tetragonal
Volume
166.95
ų
Cell a
4.1372
Å
Cell b
4.1372
Å
Cell c
9.7538
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AcPPtRh
Ac
2.00 · 25.0%
P
2.00 · 25.0%
Pt
2.00 · 25.0%
Rh
2.00 · 25.0%

Energy & Stability

Energy above hull
0.1110
eV/atom
Formation energy
-0.9933
eV/atom
Corrected total energy
-53.8617
eV
Raw total energy
-53.8617
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0223
eV
DOS at Fermi level
6.0138
Total magnetisation
0.0004
μB

Additional Information

Prototype ID

ABCD_1438_spg59

Decomposition

AcPPt AcPPtRh2

Computed at

2022-07-10 16:34:02.761638

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: agm005209235).

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 agm005209235
data_agm005209235
_cell_length_a     4.13723
_cell_length_b     4.13723
_cell_length_c     9.75376
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       166.95170
_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
  Ac1 Ac 0.00000 0.50000 0.78502 1.00000
  Ac2 Ac 0.50000 0.00000 0.21498 1.00000
  P1 P 0.00000 0.50000 0.37292 1.00000
  P2 P 0.50000 0.00000 0.62708 1.00000
  Pt1 Pt 0.50000 0.00000 0.87980 1.00000
  Pt2 Pt 0.00000 0.50000 0.12020 1.00000
  Rh1 Rh 0.00000 0.00000 0.50000 1.00000
  Rh2 Rh 0.50000 0.50000 0.50000 1.00000
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