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PmHoPdPt

Alexandria ALEX

Alex-ID: agm005205883 · Space group: Amm2 (#38)

Basic Information

Formula
PmHoPdPt
Alex-ID
agm005205883
Elements
4
Sites
4
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
92.07
ų
Cell a
3.8098
Å
Cell b
4.5208
Å
Cell c
5.6750
Å
α angle
90.00
°
β angle
109.61
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PmHoPdPt
Pm
1.00 · 25.0%
Ho
1.00 · 25.0%
Pd
1.00 · 25.0%
Pt
1.00 · 25.0%

Energy & Stability

Energy above hull
0.0120
eV/atom
Formation energy
-1.0498
eV/atom
Corrected total energy
-24.8093
eV
Raw total energy
-24.8093
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0062
eV
DOS at Fermi level
2.4810
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD_821_spg8

Decomposition

PmPd HoPt

Computed at

2022-07-10 16:13:41.720732

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: agm005205883).

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 agm005205883
data_agm005205883
_cell_length_a     3.80980
_cell_length_b     4.52080
_cell_length_c     5.67498
_cell_angle_alpha  90.00000
_cell_angle_beta   109.61305
_cell_angle_gamma  90.00000
_cell_volume       92.07102
_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
  Pm1 Pm 0.13836 0.00000 0.27672 1.00000
  Ho1 Ho 0.86389 0.50000 0.72779 1.00000
  Pd1 Pd 0.58580 0.50000 0.17159 1.00000
  Pt1 Pt 0.41195 0.00000 0.82390 1.00000
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